Methylophiopogonanone A (CHEBI:189526)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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	Methylophiopogonanone A

ChEBI ID	CHEBI:189526

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H18O6

Net Charge

Average Mass

342.347

Monoisotopic Mass

342.11034

InChI

InChI=1S/C19H18O6/c1-9-16(20)10(2)19-15(17(9)21)18(22)12(7-23-19)5-11-3-4-13-14(6-11)25-8-24-13/h3-4,6,12,20-21H,5,7-8H2,1-2H3/t12-/m1/s1

InChIKey

BXTNNJIQILYHJB-GFCCVEGCSA-N

SMILES

O1C[C@@H](CC2=CC=3OCOC3C=C2)C(=O)C=4C1=C(C(O)=C(C4O)C)C

Metabolite of Species	Details
Oryza sativa (NCBI:txid4530)	Found in leaf sheath (BTO:0005094). See: MetaboLights Study

ChEBI Ontology
Outgoing	Methylophiopogonanone A (CHEBI:189526) is a homoflavonoid (CHEBI:73233)

IUPAC Name

(3R)-3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6,8-dimethyl-2,3-dihydrochromen-4-one