hypolaetin (CHEBI:5837)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	hypolaetin

ChEBI ID	CHEBI:5837

Definition	A pentahydroxyflavone that consists of luteolin substituted by an additional hydroxy group at position 8.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C15H10O7

Net Charge

Average Mass

302.23570

Monoisotopic Mass

302.04265

InChI

InChI=1S/C15H10O7/c16-7-2-1-6(3-8(7)17)12-5-10(19)13-9(18)4-11(20)14(21)15(13)22-12/h1-5,16-18,20-21H

InChIKey

ASOIXDIITRKTOX-UHFFFAOYSA-N

SMILES

Oc1ccc(cc1O)-c1cc(=O)c2c(O)cc(O)c(O)c2o1

Metabolite of Species	Details
Sideritis scardica (NCBI:txid155261)	See: PubMed

Roles Classification
Chemical Role(s):	antioxidant A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.

Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

ChEBI Ontology
Outgoing	hypolaetin (CHEBI:5837) has functional parent luteolin (CHEBI:15864) hypolaetin (CHEBI:5837) has role antioxidant (CHEBI:22586) hypolaetin (CHEBI:5837) has role plant metabolite (CHEBI:76924) hypolaetin (CHEBI:5837) is a pentahydroxyflavone (CHEBI:25883)

Incoming	theograndin II (CHEBI:66218) has functional parent hypolaetin (CHEBI:5837)

IUPAC Name

2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-4H-chromen-4-one

Last Modified

16 October 2014