CHEBI:10365 - (5S)-3-acetyl-4-hydroxy-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}-1,5-dihydro-2H-pyrrol-2-one

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ChEBI Name (5S)-3-acetyl-4-hydroxy-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}-1,5-dihydro-2H-pyrrol-2-one
ChEBI ID CHEBI:10365
ChEBI ASCII Name (5S)-3-acetyl-4-hydroxy-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}-1,5-dihydro-2H-pyrrol-2-one
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H22N2O3
Net Charge 0
Average Mass 338.40036
Monoisotopic Mass 338.16304
InChI InChI=1S/C20H22N2O3/c1-11(2)7-8-13-5-4-6-15-18(13)14(10-21-15)9-16-19(24)17(12(3)23)20(25)22-16/h4-7,10,16,21,24H,8-9H2,1-3H3,(H,22,25)/t16-/m0/s1
InChIKey MVUXMIXDFMUPLL-INIZCTEOSA-N
SMILES [H][C@@]1(Cc2c[nH]c3cccc(CC=C(C)C)c23)NC(=O)C(C(C)=O)=C1O
Roles Classification
Biological Role(s): mycotoxin
Poisonous substance produced by fungi.
(via cyclopiazonic acid )
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ChEBI Ontology
Outgoing (5S)-3-acetyl-4-hydroxy-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}-1,5-dihydro-2H-pyrrol-2-one (CHEBI:10365) is a β-cyclopiazonic acid (CHEBI:22838)
(5S)-3-acetyl-4-hydroxy-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}-1,5-dihydro-2H-pyrrol-2-one (CHEBI:10365) is tautomer of (3Z,5S)-3-(1-hydroxyethylidene)-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}pyrrolidine-2,4-dione (CHEBI:17233)
Incoming (3Z,5S)-3-(1-hydroxyethylidene)-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}pyrrolidine-2,4-dione (CHEBI:17233) is tautomer of (5S)-3-acetyl-4-hydroxy-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}-1,5-dihydro-2H-pyrrol-2-one (CHEBI:10365)
IUPAC Name
(5S)-3-acetyl-4-hydroxy-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}-1,5-dihydro-2H-pyrrol-2-one
Synonyms Sources
(S)-3-acetyl-1,5-dihydro-4-hydroxy-5-((4-(3-methyl-2-butenyl)-1H-indol-3-yl)methyl)-2H-pyrrol-2-one ChemIDplus
beta-Cyclopiazonate KEGG COMPOUND
beta-Cyclopiazonic acid KEGG COMPOUND
dehydrodisecocyclopiazonic acid ChemIDplus
Manual Xref Database
C02899 KEGG COMPOUND
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Registry Number Type Source
31008-70-5 CAS Registry Number ChemIDplus
Last Modified
28 July 2014