DeepMet

Record Information
HMDB Status	expected
Creation Date	2024-02-20 23:57:51 UTC
Update Date	2025-03-21 18:05:27 UTC
HMDB ID	HMDB0033014
Metabolite Identification
DeepMet ID	DMID00057042
Name	Hovenitin I
Frequency	55.7
Structure
Chemical Formula	C₁₆H₁₄O₈
Molecular Mass	334.0689
SMILES	COc1cc(C2Oc3cc(O)cc(O)c3C(=O)C2O)cc(O)c1O
InChI Key	MIEZPHMCERQLMT-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	phenylpropanoids and polyketides
Class	flavonoids
Subclass	flavans
Direct Parent	epigallocatechins
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids 3'-o-methylated flavonoids 3'-hydroxyflavonoids 3-hydroxyflavonoids 4'-hydroxyflavonoids 5-hydroxyflavonoids 7-hydroxyflavonoids alkyl aryl ethers anisoles aryl alkyl ketones chromones flavanonols hydrocarbon derivatives methoxybenzenes methoxyphenols organic oxides oxacyclic compounds phenoxy compounds secondary alcohols vinylogous acids
Substituents	phenol ether monocyclic benzene moiety 3-hydroxyflavonoid ether aryl alkyl ketone 1-benzopyran flavanone methoxyphenol 1-hydroxy-2-unsubstituted benzenoid alkyl aryl ether ketone organic oxide chromone aromatic heteropolycyclic compound chromane organoheterocyclic compound alcohol benzopyran 5-hydroxyflavonoid flavanonol 1-hydroxy-4-unsubstituted benzenoid methoxybenzene 3p-methoxyflavonoid-skeleton 3'-hydroxyflavonoid oxacycle vinylogous acid organic oxygen compound anisole 7-hydroxyflavonoid secondary alcohol 4'-hydroxyflavonoid phenol hydrocarbon derivative benzenoid phenoxy compound epigallocatechin organooxygen compound aryl ketone

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