CHEBI:214857 - Fumigaclavine G

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ChEBI Name Fumigaclavine G
ChEBI ID CHEBI:214857
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C20H26N2
Net Charge 0
Average Mass 294.442
Monoisotopic Mass 294.20960
InChI InChI=1S/C20H26N2/c1-5-20(3,4)19-15-10-17-14(9-12(2)11-21-17)13-7-6-8-16(22-19)18(13)15/h5-8,12,14,17,21-22H,1,9-11H2,2-4H3
InChIKey SLFZXXWNPFCZSH-UHFFFAOYSA-N
SMILES N1C2C(C3=C4C(=CC=C3)NC(=C4C2)C(C=C)(C)C)CC(C1)C
Metabolite of Species Details
Aspergillus fumigatus (NCBI:txid746128) See: PubMed
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
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ChEBI Ontology
Outgoing Fumigaclavine G (CHEBI:214857) is a alkaloid (CHEBI:22315)
IUPAC Name
9-methyl-5-(2-methylbut-3-en-2-yl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-g]quinoline
Manual Xref Database
78444494 ChemSpider
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