CHEBI:216991 - Griseofamine A

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Griseofamine A
ChEBI ID CHEBI:216991
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H24N2O3
Net Charge 0
Average Mass 364.445
Monoisotopic Mass 364.17869
InChI InChI=1S/C22H24N2O3/c1-11(2)8-9-14-6-5-7-16-19(14)15-10-17-21(26)18(13(4)25)22(27)24(17)12(3)20(15)23-16/h5-8,12,17,23,26H,9-10H2,1-4H3/t12-,17+/m1/s1
InChIKey YNXOAFCRRKBQSY-PXAZEXFGSA-N
SMILES O=C1N2[C@@H](C=3NC=4C=CC=C(C4C3C[C@H]2C(=C1C(=O)C)O)CC=C(C)C)C
Metabolite of Species Details
Penicillium griseofulvum (NCBI:txid5078) See: PubMed
ChEBI Ontology
Outgoing Griseofamine A (CHEBI:216991) is a β-carbolines (CHEBI:60834)
IUPAC Name
(3aS,10R)-2-acetyl-3-hydroxy-10-methyl-5-(3-methylbut-2-enyl)-3a,4,9,10-tetrahydroindolizino[6,7-b]indol-1-one
Manual Xref Database
78439357 ChemSpider
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