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CHEBI:207089 - Sargabetaopenilline F

ChEBI IDCHEBI:207089
ChEBI NameSargabetaopenilline F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC17H24O8
Net Charge0
Average Mass356.371
Monoisotopic Mass356.14712
SMILESCC(=O)O[C@H]1CC[C@H](C)O[C@@]12OCC1=C(C[C@@H](O)[C@@](C)(O)C1=O)C2O
InChIInChI=1S/C17H24O8/c1-8-4-5-13(24-9(2)18)17(25-8)15(21)10-6-12(19)16(3,22)14(20)11(10)7-23-17/h8,12-13,15,19,21-22H,4-7H2,1-3H3/t8-,12+,13-,15?,16+,17-/m0/s1
InChIKeyULIAZBXBSMSWPV-PKFCVDLISA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (25501795)
Roles Classification
Biological Role:
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
ChEBI Ontology
Outgoing Relation(s)
Sargabetaopenilline F (CHEBI:207089) is a azaphilone (CHEBI:50941)
IUPAC Name 
[(3R,3'S,6R,6'S,7R)-4,6,7-trihydroxy-6',7-dimethyl-8-oxospiro[1,4,5,6-tetrahydroisochromene-3,2'-oxane]-3'-yl] acetate
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