(2E,4E)-octa-2,4-diene-1,6,7-triol (CHEBI:220782)

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CHEBI:220782 - (2E,4E)-octa-2,4-diene-1,6,7-triol

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ChEBI ID	CHEBI:220782
ChEBI Name	(2E,4E)-octa-2,4-diene-1,6,7-triol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C8H14O3
Net Charge	0
Average Mass	158.197
Monoisotopic Mass	158.09429
SMILES	CC(O)C(O)/C=C/C=C/CO
InChI	InChI=1S/C8H14O3/c1-7(10)8(11)5-3-2-4-6-9/h2-5,7-11H,6H2,1H3/b4-2+,5-3+
InChIKey	LSPIBEIDSFWFRY-ZUVMSYQZSA-N

Species of Metabolite	Component	Source	Comments
Daedaleopsis tricolor (ncbitaxon:76330)	-	PubMed (28950709)

ChEBI Ontology

Outgoing Relation(s)
	(2E,4E)-octa-2,4-diene-1,6,7-triol (CHEBI:220782) is a aliphatic alcohol (CHEBI:2571)

IUPAC Name
(2E,4E)-octa-2,4-diene-1,6,7-triol

Manual Xrefs	Databases
78435825	ChemSpider