Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:33:56 UTC |
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Update Date | 2025-03-21 17:56:26 UTC |
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HMDB ID | HMDB0029620 |
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Metabolite Identification |
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DeepMet ID | DMID00001323 |
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Name | Tricetin |
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Frequency | 4396.5 |
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Structure | |
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Chemical Formula | C15H10O7 |
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Molecular Mass | 302.0427 |
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SMILES | O=c1cc(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12 |
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InChI Key | ARSRJFRKVXALTF-UHFFFAOYSA-N |
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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-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3'-hydroxyflavonoids4'-hydroxyflavonoids7-hydroxyflavonoidsbenzene and substituted derivativeschromonesflavonoidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsoxacyclic compoundspyranones and derivativespyrogallols and derivativesvinylogous acids |
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Substituents | monocyclic benzene moiety1-benzopyran1-hydroxy-2-unsubstituted benzenoidorganic oxidechromonearomatic heteropolycyclic compoundpyranoneorganoheterocyclic compoundbenzopyranpyrogallol derivativebenzenetriolheteroaromatic compound5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacyclevinylogous acidorganic oxygen compoundpyran7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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