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CHEBI:206661 - Fusaridioic acid C

Default Structure
ChEBI IDCHEBI:206661
ChEBI NameFusaridioic acid C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H30O5
Net Charge0
Average Mass326.433
Monoisotopic Mass326.20932
SMILESCC(=CC(=O)O)C=C(C)CC(C)CCCC(C)C(O)CC(=O)O
InChIInChI=1S/C18H30O5/c1-12(8-13(2)9-14(3)10-17(20)21)6-5-7-15(4)16(19)11-18(22)23/h9-10,12,15-16,19H,5-8,11H2,1-4H3,(H,20,21)(H,22,23)
InChIKeyYSGUUARLOQGQKX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Fusarium (ncbitaxon:5506) - PubMed (30785752)
ChEBI Ontology
Outgoing Relation(s)
Fusaridioic acid C (CHEBI:206661) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
12-hydroxy-3,5,7,11-tetramethyltetradeca-2,4-dienedioic acid