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CHEBI:206654 - Fusarilactone C

ChEBI IDCHEBI:206654
ChEBI NameFusarilactone C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H32O5
Net Charge0
Average Mass352.471
Monoisotopic Mass352.22497
SMILESCC(=C\C(=O)O)/C=C(\C)CC(C)CCCC[C@H]1C[C@@H](O)[C@H](C)C(=O)O1
InChIInChI=1S/C20H32O5/c1-13(9-14(2)10-15(3)11-19(22)23)7-5-6-8-17-12-18(21)16(4)20(24)25-17/h10-11,13,16-18,21H,5-9,12H2,1-4H3,(H,22,23)/b14-10+,15-11+/t13?,16-,17-,18+/m0/s1
InChIKeyUJFSPDOPSFJXRP-KMJWBMAQSA-N
Species of MetaboliteComponentSourceComments
Fusarium (ncbitaxon:5506) - PubMed (30785752)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Fusarilactone C (CHEBI:206654) is a long-chain fatty acid (CHEBI:15904)
IUPAC Name 
(2E,4E)-11-[(2S,4R,5S)-4-hydroxy-5-methyl-6-oxooxan-2-yl]-3,5,7-trimethylundeca-2,4-dienoic acid
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71360603ChemSpider