3-(1',3'-pentadienyl)-3,4-dihydro-1H-2-benzopyran-4,8-diol (CHEBI:202341)

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CHEBI:202341 - 3-(1',3'-pentadienyl)-3,4-dihydro-1H-2-benzopyran-4,8-diol

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ChEBI ID	CHEBI:202341
ChEBI Name	3-(1',3'-pentadienyl)-3,4-dihydro-1H-2-benzopyran-4,8-diol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C14H16O3
Net Charge	0
Average Mass	232.279
Monoisotopic Mass	232.10994
SMILES	C/C=C/C=C/C1OCc2c(O)cccc2C1O
InChI	InChI=1S/C14H16O3/c1-2-3-4-8-13-14(16)10-6-5-7-12(15)11(10)9-17-13/h2-8,13-16H,9H2,1H3/b3-2+,8-4+
InChIKey	CYLYMTRKWBRVFY-CRBCFSCISA-N

Species of Metabolite	Component	Source	Comments
Pyricularia oryzae (ncbitaxon:318829)	-	DOI (10.1271/bbb1961.55.2785)

ChEBI Ontology

Outgoing Relation(s)
	3-(1',3'-pentadienyl)-3,4-dihydro-1H-2-benzopyran-4,8-diol (CHEBI:202341) is a 2-benzopyran (CHEBI:38444)

IUPAC Name
3-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-1H-isochromene-4,8-diol

Manual Xrefs	Databases
57509021	ChemSpider