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CHEBI:202891 - Folipastatin

Default Structure
ChEBI IDCHEBI:202891
ChEBI NameFolipastatin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H24O5
Net Charge0
Average Mass380.440
Monoisotopic Mass380.16237
SMILESC/C=C(/C)c1cc(O)c(C)c2c1Oc1c(C)c(O)cc(/C(C)=C\C)c1C(=O)O2
InChIInChI=1S/C23H24O5/c1-7-11(3)15-9-17(24)13(5)20-19(15)23(26)28-21-14(6)18(25)10-16(12(4)8-2)22(21)27-20/h7-10,24-25H,1-6H3/b11-7-,12-8-
InChIKeyJJMKBGPTPXPMBH-OXAWKVHCSA-N
Species of MetaboliteComponentSourceComments
Aspergillus unguis (ncbitaxon:40381) - PubMed (1399838)
ChEBI Ontology
Outgoing Relation(s)
Folipastatin (CHEBI:202891) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
1,7-bis[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,10-dimethylbenzo[b][1,4]benzodioxepin-6-one
Manual XrefsDatabases
4943834ChemSpider