Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:38:22 UTC |
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Update Date | 2025-03-21 17:58:01 UTC |
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HMDB ID | HMDB0029249 |
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Metabolite Identification |
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DeepMet ID | DMID00011688 |
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Name | Luteolinidin |
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Frequency | 394.0 |
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Structure | |
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Chemical Formula | C15H11O5+ |
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Molecular Mass | 271.0601 |
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SMILES | Oc1cc(O)c2ccc(-c3ccc(O)c(O)c3)[o+]c2c1 |
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InChI Key | GDNIGMNXEKGFIP-UHFFFAOYSA-O |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | flavonoids |
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Subclass | hydroxyflavonoids |
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Direct Parent | 5-hydroxyflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3'-hydroxyflavonoids4'-hydroxyflavonoids7-hydroxyflavonoidsanthocyanidinsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesorganic cationsorganooxygen compoundsoxacyclic compounds |
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Substituents | monocyclic benzene moietybenzopyran1-benzopyranheteroaromatic compound5-hydroxyflavonoid1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacycleorganic oxygen compoundaromatic heteropolycyclic compound7-hydroxyflavonoid4'-hydroxyflavonoidanthocyanidinphenolhydrocarbon derivativebenzenoidorganic cationorganoheterocyclic compoundorganooxygen compound |
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