Fusarisolin C (CHEBI:207789)

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CHEBI:207789 - Fusarisolin C

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ChEBI ID	CHEBI:207789
ChEBI Name	Fusarisolin C
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Submitter	MetaboLights
Downloads	Molfile

Formula	C18H32O3
Net Charge	0
Average Mass	296.451
Monoisotopic Mass	296.23514
SMILES	C/C=C(C)/C=C(\C)C[C@H](C)CCCC[C@@H](O)[C@@H](C)C(=O)O
InChI	InChI=1S/C18H32O3/c1-6-13(2)11-15(4)12-14(3)9-7-8-10-17(19)16(5)18(20)21/h6,11,14,16-17,19H,7-10,12H2,1-5H3,(H,20,21)/b13-6+,15-11+/t14-,16-,17-/m1/s1
InChIKey	OFEICKOWYHYGFA-NJSZYQJWSA-N

Species of Metabolite	Component	Source	Comments
Fusarium (ncbitaxon:5506)	-	PubMed (30791608)

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	Fusarisolin C (CHEBI:207789) is a long-chain fatty acid (CHEBI:15904)

IUPAC Name
(2R,3R,8R,10E,12E)-3-hydroxy-2,8,10,12-tetramethyltetradeca-10,12-dienoic acid

Manual Xrefs	Databases
71120865	ChemSpider