Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:50 UTC |
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Update Date | 2025-03-25 00:48:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02171189 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H17NO6 |
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Molecular Mass | 319.1056 |
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SMILES | COc1cc(C2Oc3cc(O)cc(O)c3CC2O)cc(O)c1N |
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InChI Key | GUKZDKMJAOCWFH-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 | o-methylated flavonoids |
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Direct Parent | 3'-o-methylated flavonoids |
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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'-hydroxyflavonoids3-hydroxyflavonoids5-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersanisolesflavan-3-olshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganopnictogen compoundsoxacyclic compoundsphenoxy compoundsprimary aminessecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moiety3-hydroxyflavonoidether1-benzopyranflavanmethoxyphenol1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundchromaneflavan-3-olorganoheterocyclic compoundalcoholbenzopyran5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidmethoxybenzene3p-methoxyflavonoid-skeleton3'-hydroxyflavonoidoxacycleorganic oxygen compoundanisole7-hydroxyflavonoidsecondary alcoholphenolhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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