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CHEBI:202791 - Ankaflavin

ChEBI IDCHEBI:202791
ChEBI NameAnkaflavin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H30O5
Net Charge0
Average Mass386.488
Monoisotopic Mass386.20932
SMILESC/C=C/C1=CC2=C(CO1)C(=O)C1(C)OC(=O)C(C(=O)CCCCCCC)C1C2
InChIInChI=1S/C23H30O5/c1-4-6-7-8-9-11-19(24)20-18-13-15-12-16(10-5-2)27-14-17(15)21(25)23(18,3)28-22(20)26/h5,10,12,18,20H,4,6-9,11,13-14H2,1-3H3/b10-5+
InChIKeyAQTJNEHGKRUSLT-BJMVGYQFSA-N
Species of MetaboliteComponentSourceComments
Penicilliumspecies (ncbitaxon:5081) - DOI (10.1016/0031-9422(73)80470-4)
ChEBI Ontology
Outgoing Relation(s)
Ankaflavin (CHEBI:202791) is a cyclohexenones (CHEBI:48953)
IUPAC Name 
9a-methyl-3-octanoyl-6-[(E)-prop-1-enyl]-3,3a,4,8-tetrahydrouro[3,2-g]isochromene-2,9-dione
Manual XrefsDatabases
78444976ChemSpider