5,6,3'-trihydroxy-7,8,4'-trimethoxyflavone (CHEBI:66266)

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ChEBI Name	5,6,3'-trihydroxy-7,8,4'-trimethoxyflavone

ChEBI ID	CHEBI:66266

Definition	A trihydroxyflavone that is 5,6,3'-trihydroxyflavone further substituted by methoxy groups at positions 7, 8 and 4'. Isolated from Crinum latifolium, it exhibits inhibitory effect on the tube-like formation of human umbilical vein endothelial cells (HUVECs).

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

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Formula

C18H16O8

Net Charge

Average Mass

360.31480

Monoisotopic Mass

360.08452

InChI

InChI=1S/C18H16O8/c1-23-11-5-4-8(6-9(11)19)12-7-10(20)13-14(21)15(22)17(24-2)18(25-3)16(13)26-12/h4-7,19,21-22H,1-3H3

InChIKey

QZBUZNZTCQCSJK-UHFFFAOYSA-N

SMILES

COc1ccc(cc1O)-c1cc(=O)c2c(O)c(O)c(OC)c(OC)c2o1

Metabolite of Species	Details
Crinum latifolium (NCBI:txid209099)	Found in leaf (BTO:0000713). See: PubMed

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	5,6,3'-trihydroxy-7,8,4'-trimethoxyflavone (CHEBI:66266) has role metabolite (CHEBI:25212) 5,6,3'-trihydroxy-7,8,4'-trimethoxyflavone (CHEBI:66266) is a trihydroxyflavone (CHEBI:27116) 5,6,3'-trihydroxy-7,8,4'-trimethoxyflavone (CHEBI:66266) is a trimethoxyflavone (CHEBI:27124)

IUPAC Name

5,6-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one

Registry Number	Type	Source
6747470	Reaxys Registry Number	Reaxys

Citation	Type	Source
15595606	PubMed citation	Europe PMC

Last Modified

25 September 2013