DeepMet

Record Information
HMDB Status	expected
Creation Date	2024-02-20 23:45:46 UTC
Update Date	2025-03-21 18:00:38 UTC
HMDB ID	HMDB0037339
Metabolite Identification
DeepMet ID	DMID00028460
Name	Luteolin 7-methyl ether
Frequency	132.2
Structure
Chemical Formula	C₁₆H₁₂O₆
Molecular Mass	300.0634
SMILES	COc1cc(O)c2c(=O)cc(-c3ccc(O)c(O)c3)oc2c1
InChI Key	RRRSSAVLTCVNIQ-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	phenylpropanoids and polyketides
Class	flavonoids
Subclass	o-methylated flavonoids
Direct Parent	7-o-methylated flavonoids
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids 3'-hydroxyflavonoids 4'-hydroxyflavonoids 5-hydroxyflavonoids alkyl aryl ethers anisoles benzene and substituted derivatives chromones flavonoids heteroaromatic compounds hydrocarbon derivatives organic oxides oxacyclic compounds pyranones and derivatives vinylogous acids
Substituents	phenol ether monocyclic benzene moiety ether 1-benzopyran 1-hydroxy-2-unsubstituted benzenoid alkyl aryl ether organic oxide chromone aromatic heteropolycyclic compound pyranone organoheterocyclic compound benzopyran heteroaromatic compound 5-hydroxyflavonoid 1-hydroxy-4-unsubstituted benzenoid 3'-hydroxyflavonoid oxacycle vinylogous acid organic oxygen compound pyran anisole 4'-hydroxyflavonoid phenol hydrocarbon derivative benzenoid 7-methoxyflavonoid-skeleton organooxygen compound

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