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Alkaloid

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Organic compound » Heterocyclic compound » Alkaloid
Collapsed list Selected category: Alkaloid with all child subcategories
Subcategories: Catecholamine, Phenethylamines.
Total count of records found: 213. Showed records: 20.

121. Phentermine

Molecular formula: C10H15N CAS# 122-09-8
Categories: Phenethylamines
PubChem CID: 4771 | ChemSpider ID: 4607 | CHEBI:8080 | CHEMBL1574 | MolPort-002-043-208 | NSC 759163 | CB8309334
Names
English:
2-Methyl-1-phenyl-2-propanamine(IUPAC)
;
2-Methyl-1-phenylpropan-2-amin
;
2-methyl-1-phenylpropan-2-amine(IUPAC)
;
2-méthyl-1-phénylpropan-2-amine
;
Adipex-p
;
Benzeneethanamine, α,α-dimethyl-(CAS)
;
Duromine
;
Metermine
;
Phenethylamine, α,α-dimethyl-
;
Phentermine [Wiki]
;
Suprenza
;
a,a-Dimethylbenzeneethanamine
;
a,a-Dimethylphenethylamine
;
a-Benzylisopropylamine
;
α,α-Dimethylphenylethylamine
;
|`//`\`||/\\/\<_q6><_p6>\NH2
\||`/`\\`|//`|/<_q4><_p4>/NH2
H2N/<_(A-60)CH3><_(A-120)H3C>\/\\/`||`\`//|

122. Capsaicin

Molecular formula: C18H27NO3 CAS# 404-86-4
Categories: Alkaloid , Amide
PubChem CID: 1548943 | ChemSpider ID: 1265957 | CHEBI:3374 | CHEMBL294199 | MolPort-001-742-263 | NSC 56353 | CB6112967
Names
English:
(1Z,6E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methyl-6-nonenimidic acid(IUPAC)
;
(6E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methyl-6-nonenamide(IUPAC)
;
(6E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide
;
(E)-8-Methyl-N-vanillyl-6-nonenamide
;
(E)-Capsaicin
;
(E)-N-((4-Hydroxy-3-methoxyphenyl)methyl)-8-methyl-6-nonenamide
;
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide(IUPAC)
;
6-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (E)-
;
6-Nonenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-, (6E)-(CAS)
;
6-Nonenimidic acid, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-, (1Z,6E)-(CAS)
;
8-Methyl-N-vanillyl-6-nonenamide, (E)-
;
8-Methyl-N-vanillyl-trans-6-nonenamide
;
Axsain
;
CPS
;
Capsaicin [Wiki]
;
Capsicin
;
Capsicine
;
Capsin
;
EINECS:206-969-8
;
FEMA 3404
;
Gelcen
;
Katrum
;
N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide
;
N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
;
Qutenza
;
Styptysat
;
Transacin
;
Zacin
;
Zostrix
;
trans-8-Methyl-N-vanillylnon-6-enamide
;
`//`\<`/O`\>`||<`\HO>/\\|\/N<_(y-.5)H>\|O`|/\/\/\\/<`|>\
H3C/O\|\//`|<`\\`/|`/HO>/\N<_(y.5)H>/`|O|\/\/\//\<|CH3>/CH3
|`//<|`OCH3>`\<`/HO>`||/\\/\N<_(y.5)H>/`|O|\/\/\//\<|CH3>/CH3

123. Dihydrocapsaicin

Molecular formula: C18H29NO3 CAS# 19408-84-5
Categories: Alkaloid
PubChem CID: 107982 | ChemSpider ID: 97096 | CB3112966 | CHEBI:46932 | CHEMBL311158 | MolPort-001-742-258 | LipidMAPS: LMFA08020085
Names
English:
(1Z)-N-(4-Hydroxy-3-methoxybenzyl)-8-methylnonanimidic acid(IUPAC)
;
6,7-Dihydrocapsaicin
;
8-Methyl-N-vanillylnonanamide
;
CCRIS 1589
;
DHC
;
Dihydrocapsaicin [Wiki]
;
Dihydrocapsaicin [Wiki]
;
N-(4-Hydroxy-3-methoxybenzyl)-8-methylnonanamide(IUPAC)
;
N-[(4-Hydroxy-3-methoxy-phenyl)methyl]- 8-methyl-nonanamide
;
N-[(4-Hydroxy-3-methoxy-phenyl)methyl]-8-methyl-nonanamide
;
N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide(IUPAC)
;
Nonanamide, 8-methyl-N-vanillyl-
;
Nonanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-(CAS)
;
Nonanimidic acid, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-, (1Z)-(CAS)
;
Vanillylamide of 8-methylnonanoic acid
;
`//`\<`/O`\>`||<`\HO>/\\|\/N<_(y-.5)H>\|O`|/\/\/\/<`|>\
/<`|>\/\/\/\|O`|/N<_(y-.5)H>\/`|//\</OH>||<\O/>`/`\\

124. Nordihydrocapsaicin

Molecular formula: C17H27NO3 CAS# 28789-35-7
Categories: Alkaloid
PubChem CID: 168836 | ChemSpider ID: 147689 | CB4359801
Names
English:
28789-35-7 [RN]
;
7-Methyl nordihydrocapsaicin
;
N-(4-Hydroxy-3-methoxybenzyl)-7-methyloctanamide(IUPAC)
;
N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methyloctanamide(IUPAC)
;
Nordihydrocapsaicin [Wiki]
;
Octanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methyl-(CAS)
;
`//`\<`/O`\>`||<`\HO>/\\|\/N<_(y-.5)H>\|O`|/\/\/\<|>/
||`/<|O\>`\\<`/HO>`|//\/\N<_(y.5)H>/`|O|\/\/\/<`|>\

125. Homodihydrocapsaicin

Molecular formula: C19H31NO3 CAS# 20279-06-5
Categories: Alkaloid
PubChem CID: 3084336 | ChemSpider ID: 2341417 | CB71420031
Names
English:
Decanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyl-(CAS)
;
HDHC
;
Homodihydrocapsaicin [Wiki]
;
N-(4-Hydroxy-3-methoxybenzyl)-9-methyldecanamide(IUPAC)
;
N-Vanillyl-9-methyldecanamide
;
N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldecanamide(IUPAC)
;
Vanillylamide of 9-methyldecanoic acid
;
homodihydrocapsaicin-I
;
`//`\<`/O`\>`||<`\HO>/\\|\/N<_(y-.5)H>\|O`|/\/\/\/\<|>/

126. Homocapsaicin I

Molecular formula: C19H29NO3 CAS# 58493-48-4
Categories: Alkaloid
PubChem CID: 71448975 | ChemSpider ID: 4946636 | CB82104346
Names
English:
(7E)-N-(4-Hydroxy-3-methoxybenzyl)-9-methyl-7-decenamide(IUPAC)
;
(E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-9-methyl-dec-7-enamide
;
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldec-6-enamide(IUPAC)
;
7-Decenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyl-, (7E)-(CAS)
;
Homocapsaicin [Wiki]
;
Homocapsaicin I
;
`//`\<`/O`\>`||<`\HO>/\\|\/N<_(y-.5)H>\|O`|/\/\/\//\<|>/
\<`/>-\\-\-\-/<`\\O>-NH/-\\-//<-OH>`\</O`\>`=`/

127. Homocapsaicin II

Molecular formula: C19H29NO3 CAS# 71240-51-2
Categories: Alkaloid
PubChem CID: 11674147 | ChemSpider ID: 9848876
Names
English:
(6E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methyl-6-decenamide(IUPAC)
;
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyldec-6-enamide(IUPAC)
;
6-Decenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-, (6E)-(CAS)
;
Homocapsaicin II
;
|`//`\<`/HO>`||<`\O`/H3C>/\\/\N<_(y.5)H>/`|O|\/\/\//\<|CH3>/\CH3

128. Nonivamide

Molecular formula: C17H27NO3 CAS# 2444-46-4
Categories: Alkaloid , Amide
PubChem CID: 2998 | ChemSpider ID: 2891 | CHEBI:46936 | CHEMBL75124 | MolPort-003-665-584 | NSC 172795
Names
English:
(1Z)-N-(4-Hydroxy-3-methoxybenzyl)nonanimidic acid(IUPAC)
;
EINECS:219-484-1
;
FEMA 2787
;
N-(4-Hydroxy-3-methoxybenzyl)nonanamide(IUPAC)
;
N-Pelargonic Acid Vanillylamide
;
N-[(4-Hidroxy-3-methoxifenil)metil]nonanamida
;
N-[(4-hydroxy-3-methoxy-phenyl)methyl]nonanamide
;
N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide(IUPAC)
;
Nonanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-(CAS)
;
Nonanamide, N-vanillyl-
;
Nonanimidic acid, N-[(4-hydroxy-3-methoxyphenyl)methyl]-, (1Z)-(CAS)
;
Nonivamide [Wiki]
;
Nonylic acid vanillyl amide
;
Pelargonic acid vanillylamide
;
Pelargonic acid vanillylamide (PAVA)
;
Pelargonyl vanillyl amide
;
Pelargonyl vanillylamide
;
Pseudocapsaicin
;
Vanillyl n-nonoylamide
;
Vanillyl pelargonic amide
;
Vanillyl-N-nonylamide
;
|`//`\<`/HO>`||<`\O`/H3C>/\\/\N<_(y.5)H>/`|O|\/\/\/\/CH3
/\/\/\/\|O`|/N<_(y-.5)H>\/`|//\</OH>||<\O/>`/`\\

129. Thermopsine

Molecular formula: C15H20N2O CAS# 53584-33-1
Categories: Alkaloid
CB31229265
Names
English:
Thermopsine
;
N/\|`/`\`|`\`/`/|N`/|O`|`\`||/\\|0\/</>`|`\
N-<\\O>/`\\`-`//\`/`-`-`/`-`\/-N<\>/-<->\`/
|N`/|O`|`\`||/\\_(A-15,L2.4):a_(A10,L1.5)_(A60)N_(a-40)_p6_p6_p6_p6<_p6>_(A-150,L1.8)<_(A-100,L2)_#a>_(A135,L1.5)_#N
N`/|O`|`\`||/\\|_q8-:a_q8`|N</\|`/`\>_q8`-<_q8>_(A45,L1.5)_#a

130. (+)-Thermopsine

Molecular formula: C15H20N2O CAS# 486-90-8
Categories: Alkaloid
ChemSpider ID: 553790 | CHEMBL1324708
Names
English:
(+)-Thermopsine
;
(7α,9α)-3,4,5,6-Tetradehydrospartein-2-one(IUPAC)
;
7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one, 1,3,4,6,7,13,14,14a-octahydro-(CAS)
;
7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one, 1,3,4,6,7,13,14,14a-octahydro-, (7R,14R,14aS)-(CAS)
;
7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7α,7aα,14α)]-
;
|N`/|O`|`\`||/\\_(A-15,L2.4):a_(A10,L1.5)_(A60)N_(a-40)_p6_p6_p6_p6<_p6><_(a-120,d+)H>_(A-150,L1.8)<_(A-100,L2)_#a_(A-60,w+)H><|dH>_(A135,L1.5)_#N
N/\|`/`\<|dH>`|`\`/<`|wH>`/|N`/|O`|`\`||/\\|0\/</><|dH>`|`\

131. Ergotamine

Molecular formula: C33H35N5O5 CAS# 113-15-5
Categories: Alkaloid , Organic compound
PubChem CID: 8223 | ChemSpider ID: 7930 | CB2865180 | CHEBI:64318 | CHEMBL442
Names
English:
(5'α)-5'-Benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxoergotaman(IUPAC)
;
(6aR,9R)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]chinolin-9-carboxamid
;
(6aR,9R)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
;
(6aR,9R)-N-[(2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-méthyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-méthyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoléine-9-carboxamide
;
(8β)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-6-methyl-9,10-didehydroergoline-8-carboximidic acid(IUPAC)
;
EINECS:206-835-9
;
Ergate
;
Ergoline-8-carboximidic acid, 9,10-didehydro-6-methyl-N-[(2R,5S,10aS,10bS)-octahydro-10b-hydroxy-2-methyl-3,6-dioxo-5-(phenylmethyl)-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-, (8β)-(CAS)
;
Ergomar
;
Ergostat
;
Ergotaman, 12'-hydroxy-2'-methyl-3',6',18-trioxo-5'-(phenylmethyl)-, (5'α)-(CAS)
;
Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'- (phenylmethyl)-, (5'α)-
;
Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'α)-
;
Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'α,10α)-
;
Ergotamine [Wiki]
;
Femergin
;
Gynergen
;
Lingran
;
Secagyn
;
Secupan
;
\|N<\>`/|`/<_(A110,N2):a>`\`/`\`||/\\<|`/_(A70)HN_#a>/<\`|wH>`||/`|w`\O\/N:b; N`|_qO_q<`\d#b_(y-.5)H><`/w>_q<_(a54,N2)O>_q\<|d`/\`//`-`\\/=>/\O`\`|N`\<_p_p_p_p><|wH>`/`|dHO
CH3_(y1.2,w-)|<_(A135,N2)O>_(x$3)N\<|d\/\\|`//`\`||>/\O`\`|N`\<|wH><`|_(x$3)|`/>`/<|><`|dOH>`\O`/_(A-155,d+,L1.2)N<_(y-.5)H>_(A155,L1.2)`\O\_(y1,w-)\|N<\CH3>`/|`/`\`//<|HN_(x$3)`||>`\`||/\\<|>/<\c\wH>`||/

132. Ergometrine

Molecular formula: C19H23N3O2 CAS# 60-79-7
Categories: Alkaloid , Organic compound
PubChem CID: 443884 | ChemSpider ID: 391970 | CB9498097 | CHEBI:4822 | CHEMBL119443
Names
English:
(6aR,9R)-N-[(2S)-1-Hydroxy-2-propanyl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
;
(6aR,9R)-N-[(2S)-1-hydroxypropan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide(IUPAC)
;
(8β)-N-[(2S)-1-Hydroxy-2-propanyl]-6-methyl-9,10-didehydroergoline-8-carboxamide(IUPAC)
;
(8β)-N-[(2S)-1-Hydroxy-2-propanyl]-6-methyl-9,10-didehydroergoline-8-carboximidic acid(IUPAC)
;
(8β)-N-[(2S)-1-Hydroxy-2-propanyl]-6-méthyl-9,10-didehydroergoline-8-carboxamide
;
(8β)-N-[(2S)-1-Hydroxypropan-2-yl]-6-methyl-9,10-didehydroergoline-8-carboxamide
;
Basergin
;
D-Lysergic Acid L-2-Propanolamide
;
D-Lysergic acid-L-propanolamide
;
EINECS:200-485-0
;
Ergobasin
;
Ergobasine
;
Ergoklinine
;
Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-(CAS)
;
Ergoline-8-carboximidic acid, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-(CAS)
;
Ergoline-8-β-carboxamide, 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl-
;
Ergometrin
;
Ergometrina
;
Ergometrine [Wiki]
;
Ergometrinum
;
Ergostetrine
;
Ergotocine
;
Margonovine
;
Neofemergen
;
Secacornin
;
Secometrin
;
[8b(S)]-9,10-Didehydro-N-(2-hydroxy-1-methylethyl)-6-methylergoline-8-carboxamide
;
ergonovine
;
\|N<\>`/|`/<_(A110,N2):a>`\`/`\`||/\\<|`/_(A70)HN_#a>/<\`|wH>`||/`|w`\O\/NH`|<`\w>/\OH
\|N<\CH3>`/|`/`\`/`\`||/\\<|`/|HN_(x$3)`||>/<\c\wH>`||/`|w`\O\/N<_(y-.5)H>\<|dCH3>/\OH

133. Ergine

Molecular formula: C16H17N3O CAS# 478-94-4
Categories: Alkaloid , Amide
PubChem CID: 442072 | ChemSpider ID: 390611 | CB8892544 | CHEBI:4819 | CHEMBL227213
Names
English:
(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide(IUPAC)
;
(8β)-6-Methyl-9,10-didehydroergoline-8-carboxamide(IUPAC)
;
9,10-Didehydro-6-methyl-ergoline-8-β-carboxamide
;
9,10-Didehydro-6-methylergoline-8b-carboxamide
;
D-Lysergamide
;
D-Lysergic acid amide
;
EINECS:207-524-0
;
Ergine [Wiki]
;
Ergoline-8-carboxamide, 9,10-didehydro-6-methyl-, (8β)-
;
Ergoline-8-β-carboxamide, 9,10-didehydro-6-methyl-
;
LSA
;
`||/<`|w/O`/`\H2N>\|N<\>`/`\`/<|`/_(A70)HN:a>`\\`/||\/\<_(A110,N2)_#a>/`|`|wH
`||/<`|w/O`/`\H2N>\|N<\CH3>`/`\`/`\\`/||\/\<||_(x-$3)HN`|/`|>/`|\wH

134. Bromocriptine

Molecular formula: C32H40BrN5O5 CAS# 25614-03-3
Categories: Alkaloid , Organobromides , Pharmaceutical drug
PubChem CID: 31101 | ChemSpider ID: 28858 | CHEBI:3181 | CHEMBL493 | CB6136426
Names
English:
(5'a)-2-Bromo-12'-hydroxy-2'-(-1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione
;
(5'α)-2-Bromo-12'-hydroxy-5'-isobutyl-2'-isopropyl-3',6',18-trioxoergotaman(IUPAC)
;
(5'α)-2-bromo-12'-hydroxy-5'-(2-methylpropyl)-3',6',18-trioxo-2'-(propan-2-yl)ergotaman
;
(8β)-2-Bromo-N-[(2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-6-methyl-9,10-didehydroergoline-8-carboximidic acid(IUPAC)
;
2-Bromo-a-ergokryptin
;
2-Bromoergocryptine
;
;8β)-(CAS)
;
Bromocriptine [Wiki]
;
Brotin
;
Cycloset
;
EINECS:247-128-5
;
Ergoline-8-carboximidic acid, 2-bromo-9,10-didehydro-6-methyl-N-[(2R,5S,10aS,10bS)-octahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-, (
;
Ergotaman, 2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-3',6',18-trioxo-, (5'α)-(CAS)
;
Ergotaman-3',6',18-trione, 2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'α)-
;
Ergotaman-3',6',18-trione, 2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'α-(2-methylpropyl)-
;
Parlodel
;
/\N<_q_q_q_q|wH>|\O`\`/<|d\<|>/>`\N`|<`|dHO>_qO_q<_q<_(a54,N2)O>_q><_(A-120,w+)<_q6>_p6>_(A-175)N<_(y.5)H>`/`\O\_(A90,w-)\|N<\>`/|`/<_(A110,N2):a_(A60)Br>`\`|`\`//|\\<_(A70)HN_#a>/`|/<\c\wH>`||/
\|N<\CH3>`/|`/`\`/`\`||/\\<|`/|HN_(x$3)`|c|\Br>/<\c\wH>`||/`|w`\O\/N<_(y.5)H>\|<_(A110,N2)O>_(x$3)N\<|d\<|CH3>/CH3>/\O`\`|N`\<|wH><`|_(x$3)|`/>`/<|><`|dOH>`\O`/`|w<_(A-70)CH3>_(A-110)H3C

135. α-Solanine

Molecular formula: C45H73NO15 CAS# 20562-02-1
Categories: Alkaloid , Glycoside
PubChem CID: 30185 | ChemSpider ID: 28033 | CHEMBL1212997 | CB9696314
Names
English:
(2R,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-5-Hydroxy-6-(hydroxymethyl)-2-{[(2S,4aR,4bS,6aS,6bR,7S,7aR,10S,12aS,13aS,13bS)-4a,6a,7,10-tetramethyl-2,3,4,4a,4b,5,6,6a,6b,7,7a,8,9,10,11,12a,13,13a,13b,14-icosahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]indolizin-2-yl]oxy}-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-3-yl]oxy}-6-methyltetrahydro-2H-pyran-3,4,5-triol
;
(2R,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-5-Hydroxy-6-(hydroxyméthyl)-2-{[(2S,4aR,4bS,6aS,6bR,7S,7aR,10S,12aS,13aS,13bS)-4a,6a,7,10-tétraméthyl-2,3,4,4a,4b,5,6,6a,6b,7,7a,8,9,10,11,12a,13,13a,13b,14-icosahydro-1H-naphto[2',1':4,5]indéno[1,2-b]indolizin-2-yl]oxy}-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}tétrahydro-2H-pyran-3-yl]oxy}-6-méthyltétrahydro-2H-pyran-3,4,5-triol
;
(3β)-Solanid-5-en-3-yl 6-deoxy-β-L-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-β-D-galactopyranoside(IUPAC)
;
(3β)-Solanid-5-en-3-yl-6-deoxy-β-L-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-β-D-galactopyranoside
;
EINECS:243-879-8
;
Solanine [Wiki]
;
Solatunine
;
alpha-Solanine
;
α-Solanine
;
β-D-Galactopyranoside, (3β)-solanid-5-en-3-yl O-6-deoxy-β-L-mannopyranosyl-(1->2)-O-[β-D-glucopyranosyl-(1->3)]-(CAS)
;
_(x-%a:.6,y-%h:1.2)O_(x-%b:1.4,y%d:.4)<_(A-120)/OH>_(x-%c:1.2,y-%d)<_(A170)HO>_(x%a,y%h,w+)<_(A-170)HO>@:b(tx,a,n:1)<$color(blue)_(A&a,L&n,N0)"&tx"$color()>@(D-Glc,90)_(x%b,y-%d,w2)<_(A60)OH>_(x%c,y%d,w-)/O\@b(D-Gal,90)_(x-%a,y-%h,w-)<`|HO>_(x%c,y%d)<_(A-120)/OH>_(x%b,y-%d)O_(x%a,y%h):a_(x-%c,y-%d,w+)<_(x-%b,y%d,w2)>_(A60)O|_(x%c,y%d)<$color(gray)_(y1.6)$color()HO>_(x%b,y-%d)<_(A10)OH>_(x%a,y%h)<_(A-10)OH>_(x-%c,y-%d,w+)<_(A60)CH3>_(x-%b,y%d,w2)O@b(L-Rha,175,1.6)_(x-%a,y-%h,w-);`/`\<`/wO`/#a>`|/\|\\/`|`\<|dH><`/`|w>`|/\|<|dH><`/`|wH>_q_q_q<_q`|w><_(a20,d+)H>_p<_(a-54,d+)>_p_pN<_p_(a-110,d+)H>\/<\d>`|`\`/`|dH
`/O`\<`/d`\HO>`|<`\wHO>/<`|dOH>\</wOH>|\dO_(A90,d-)\<_(A-30,L1.5,w+)O_(A-90,d-)/<\wOH>`|</wOH>`\<`|dOH>`/<_(A-120,w+)>|O\>|<|wH><`/O`\<`/d`\HO>`|<`\dHO>/>\O_(A-30,w-)`|/\|<`/`\>\\/`|`\<|dH><`/`|w>`|/\|<|dH><`/`|wH>_q_q_q<_(a0,d+)H><_q_(A-110,w+)>_p<_(a-54,d+)>_p_pN<_p_(a-106,d+)H>\/<\d>`|`\`/`|dH
`|/\/`|/\|<|dH><_q_q_q<_(a15,d+)H><_q`|w>_p<_(a-54,d+)>_p_pN<_p_(a-100,d+)H>\/<\d>`|`\`/`|dH>`/<`|wH><`\|dH>|`/`\\<`|`|w>`/`\_(A150,w+)O`-`\wO`-<`\w`-HO>`/<`-wHO>\<`/wO`-`\wO`-<`\w`-HO>`/<`-dHO>\<`/wHO>-<\dOH>/>-</>\dO|`/wO|<`/d>\<|wOH>/<\dOH>`|</dOH>`\

136. Aconitine

Molecular formula: C34H47NO11 CAS# 302-27-2
Categories: Alkaloid
PubChem CID: 245005 | ChemSpider ID: 214292 | CB1343300 | CHEBI:2430 | CHEMBL1979562 | MolPort-002-527-310 | NSC 56464
Names
English:
(1a,3a,6a,14a,15a,16b)-20-Ethyl-1,6,16-trimethoxy-4-(methoxymethyl)aconitane-3,8,13,14,15-pentol 8-Acetate 14-Benzoate
;
(1α,3α,6α,14α,15α,16β)-8-Acetoxy-20-ethyl-3,13,15-trihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate(IUPAC)
;
Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-benzoate, (1α,3α,6α,14α,15α,16β)-(CAS)
;
Aconitine [Wiki]
;
EINECS:206-121-7
;
H_(A160,w-,L.7)`/<_(A120,w+)|O`/H3C><_(A40,d+,L.9)_(A-110,d-,L1.5)N$color(#777)<_(A-155,L.8)_(A170)$color()H3C>_(A-75,d+,L1.8):a># `\<`/dHO>`|/<`|dO`\H3C>\|_q7<|dO\CH3>_q7<_(d+)#a>_q7:b# <_(A50,w+)O_(A60)<_(a50,N2)O>_q6CH3>_q7_q7<_(A-50,L.7,w+)H><_q7_(d+)#a>_p_p<`|OH><_(x1.7,d+)</wO_(A-60)CH3>_(y#b)<\dOH>_(d-)#b>_p<_p_(A-15,L.8,w+)H>_(x1.8,d+)O\|O`|/\\/`||`\`//|
_(y1,d-)|0<|wH>`/<_(A70,w+)|O`/H3C><_(A110,d+)_(y-1.8)N</#1>`\`/H3C>`\<`/dHO>`|/<`|dO`\H3C>\|_q7<_(A100,d+)O_(A80)CH3>_q7<`\d#1>_q7<\wO|`/O/\CH3><_(A-20,L1.2):a\dOH># _q7_q7<_q7><_(A-40,w+,L.8)H>_p_p<_(a-54,w+)OH><-<\#a>/wO`\H3C>_p<_p_(A10,w+,L.8)H>_(A-20,d+,L1.6)O\|O`|/\\/`||`\`//|

137. Coniine

Molecular formula: C8H17N CAS# 458-88-8
Categories: Alkaloid
PubChem CID: 441072 | ChemSpider ID: 389878 | CHEBI:28322 | CHEMBL2287063 | CB8500935
Names
English:
(+)-Coniine
;
(2S)-2-propylpiperidine(IUPAC)
;
(S)-(+)-Coniine
;
(S)-2-Propylpiperidine
;
Conicine
;
Coniine [Wiki]
;
EINECS:207-282-6
;
Piperidine, 2-propyl-, (2S)-(CAS)
;
Piperidine, 2-propyl-, (S)-
;
H_(y-.5)N`\`|/\|<`/>\d/\CH3
H_(y.5)N`/|\/`|<`\>/w\/CH3
\N<_(y.5)H>/`|`\`/|`/w`\`/
H3C/\/`|/\|`/N<_(y.5)H>`\<_(A-30,L.6,N0)$itemColor(gray)"(S)">`\dH

138. Ractopamine

Molecular formula: C18H23NO3 CAS# 97825-25-7
Categories: Phenethylamines , Phenols
PubChem CID: 56052 | ChemSpider ID: 50604 | CHEBI:82647 | CHEMBL509336 | CB2145989
Names
English:
(±)-4-Hydroxy-a-[[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]methyl]benzenemethanol
;
1-(4-Hydroxyphenyl)-2-[1-methyl-3-(4-hydroxyphenyl)-propylamino]ethanol
;
4-(1-Hydroxy-2-{[4-(4-hydroxyphenyl)-2-butanyl]amino}ethyl)phenol(IUPAC)
;
4-(1-hydroxy-2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)phenol
;
4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol(IUPAC)
;
Benzenemethanol, 4-hydroxy-α-[[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]methyl]-(CAS)
;
N-[2-(4-hydroxyphenyl)-2-hydroxyethyl]-1-methyl-3-(4-hydroxyphenyl)propylamine
;
Ractopamine [Wiki]
;
`//`\`||<`\HO>/\\|\<|OH>/\N<_(y.5)H>/<\>`|/\|\\/<\OH>`||`\`//
|`//`\<`/HO>`||/\\/<`|OH>\/N<_(y-.5)H>\<|CH3>/\/\\/`||</OH>`\`//|

139. Orciprenaline

Molecular formula: C11H17NO3 CAS# 586-06-1
Categories: Phenethylamines , Pharmaceutical drug
PubChem CID: 4086 | ChemSpider ID: 3944 | CHEBI:83329 | CHEBI:6792 | CHEMBL776 | CB1855195
Names
English:
1,3-Benzenediol, 5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-
;
1,3-Benzenediol, 5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-(CAS)
;
1-(3,5-Dihydroxyphenyl)-1-hydroxy-2-isopropylaminoethane
;
1-(3,5-Dihydroxyphenyl)-2-isopropylaminoethanol
;
3,5-Dihydroxy-a-[(isopropylamino)methyl]benzyl Alcohol
;
5-[1-Hydroxy-2-(isopropylamino)ethyl]-1,3-benzenediol(IUPAC)
;
5-[1-Hydroxy-2-(isopropylamino)ethyl]benzene-1,3-diol
;
5-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,3-benzenediol
;
5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol(IUPAC)
;
Alupent
;
Benzyl alcohol, 3,5-dihydroxy-α-((isopropylamino)methyl)-
;
EINECS:209-569-1
;
Metaprel
;
Metaproterenol
;
Orciprenaline [Wiki]
;
||`/<|OH>`\\`|<`\HO>//\/<`|OH>\/N<_(y-.5)H>\<|>/
`//`-<`/HO>`\\/<`\HO>=\-<\OH>/-NH/<`\>-
`//`\<`/HO>`||/<`|OH>\\|\<|OH>/\N<_(y.5)H>/<`|CH3>\CH3

140. Batrachotoxin

Molecular formula: C31H42N2O6 CAS# 23509-16-2
Categories: Alkaloid
PubChem CID: 31958 | ChemSpider ID: 10310314 | CB01431991
Names
English:
(1S)-1-[(1R,5R,6S,11S,12R,14R)-9,12-Dihydroxy-6,16-dimethyl-10,19-dioxa-16-azahexacyclo[12.5.3.15,9.01,14.02,11.06,11]tricosa-2,21-dien-22-yl]ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate(IUPAC)
;
1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, (1S)-1-[(5aR,8R,8aS,12aS,13R,14aR)-1,2,3,4,7,8,8a,9,10,11,13,14-dodecahydro-11,13-dihydroxy-2,8a-dimethyl-8,11-methano-14a,5a-[1]propenopyrano[2',3':4a,5]n aphth[2,1-f][1,4]oxazepin-15-yl]ethyl ester(CAS)
;
BTX
;
Batrachotoxin [Wiki]
;
`/`\<`/wHO>`|/\|<|wH>\/`||`\<`/`|w><_(A100,d+)O_(d-)#3>`|<`\dHO>/\|:a<`/>_q_q_qq<$color(gray)_(a54)$color()<_q6>_(a60,d+)O/`|O|\|_qNH_q_qq<_(a54)>_q|`/>_q_(A-60,w+)_(A20,L1.5)N</>_(A70)_(A110,L.9)_(A160,L1.5)O_(w-)#a
`/`\`|/\|<|wH>\/`||`\<`/`|wH3C><|dO_(d-)#3`/wHO>`|<`\dHO>/\/<$color(gray)_(y-1.5)$color()</wCH3>`\O`/|O`|`\_(a-54,N2)<_(a-34)H3C>_pHN_p_pp<_(a-54)CH3>_p>\\|_(x-$3)<`/><|wO_(x1.4):a>`|`|w_(x2)N</CH3>_(A60,L1.5)_#a