(E)-1-(4-hydroxy-1,3-dihydro-2-benzouran-1-yl)dec-4-ene-2,3-diol (CHEBI:220573)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	(E)-1-(4-hydroxy-1,3-dihydro-2-benzouran-1-yl)dec-4-ene-2,3-diol

ChEBI ID	CHEBI:220573

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C18H26O4

Net Charge

Average Mass

306.402

Monoisotopic Mass

306.18311

InChI

InChI=1S/C18H26O4/c1-2-3-4-5-6-9-16(20)17(21)11-18-13-8-7-10-15(19)14(13)12-22-18/h6-10,16-21H,2-5,11-12H2,1H3/b9-6+

InChIKey

SUMFUGRUZYRPCW-RMKNXTFCSA-N

SMILES

O1C(C=2C=CC=C(C2C1)O)CC(O)C(O)/C=C/CCCCC

Metabolite of Species	Details
Zopfiella (NCBI:txid252180)	See: PubMed

ChEBI Ontology
Outgoing	(E)-1-(4-hydroxy-1,3-dihydro-2-benzouran-1-yl)dec-4-ene-2,3-diol (CHEBI:220573) is a aliphatic alcohol (CHEBI:2571)

IUPAC Name

(E)-1-(4-hydroxy-1,3-dihydro-2-benzouran-1-yl)dec-4-ene-2,3-diol