EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:168675 - Luteolin 7-methyl ether

Default Structure
ChEBI IDCHEBI:168675
ChEBI NameLuteolin 7-methyl ether
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H12O6
Net Charge0
Average Mass300.266
Monoisotopic Mass300.06339
SMILESCOc1cc(O)c2c(=O)cc(-c3ccc(O)c(O)c3)oc2c1
InChIInChI=1S/C16H12O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-7,17-19H,1H3
InChIKeyRRRSSAVLTCVNIQ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Malus domestica (ncbitaxon:3750) exocarp (BTO:0000733) MetaboLights (MTBLS2384) Strain: Malus x domestica Borkh. cv. Ruixue
ChEBI Ontology
Outgoing Relation(s)
Luteolin 7-methyl ether (CHEBI:168675) is a ether (CHEBI:25698)
Luteolin 7-methyl ether (CHEBI:168675) is a flavonoids (CHEBI:72544)
Luteolin 7-methyl ether (CHEBI:168675) is conjugate acid of luteolin-5-olate 7-methyl ether (CHEBI:192705)
Incoming Relation(s)
luteolin-5-olate 7-methyl ether (CHEBI:192705) is conjugate base of Luteolin 7-methyl ether (CHEBI:168675)
IUPAC Name 
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one
Manual XrefsDatabases
4476827ChemSpider
6B5PDBeChem
HMDB0037339HMDB
LMPK12111045LIPID MAPS
Registry NumbersSources
CAS:20243-59-8ChemIDplus