Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:09 UTC |
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Update Date | 2025-03-21 18:02:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00036512 |
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Frequency | 96.9 |
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Structure | |
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Chemical Formula | C16H14O8 |
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Molecular Mass | 334.0689 |
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SMILES | COc1c(O)cc(C2Oc3cc(O)cc(O)c3C(=O)C2O)cc1O |
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InChI Key | NKPORGOKKIBGPG-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 | flavans |
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Direct Parent | epigallocatechins |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3'-hydroxyflavonoids3-hydroxyflavonoids4'-o-methylated flavonoids5-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersanisolesaryl alkyl ketoneschromonesflavanonolshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesoxacyclic compoundsphenoxy compoundsresorcinolssecondary alcoholsvinylogous acids |
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Substituents | phenol ethermonocyclic benzene moiety3-hydroxyflavonoidetheraryl alkyl ketone1-benzopyranflavanone1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etherresorcinolketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundalcoholbenzopyran5-hydroxyflavonoidflavanonol1-hydroxy-4-unsubstituted benzenoidmethoxybenzene3'-hydroxyflavonoidoxacyclevinylogous acidorganic oxygen compoundanisole7-hydroxyflavonoidsecondary alcohol4p-methoxyflavonoid-skeletonphenolhydrocarbon derivativebenzenoidphenoxy compoundepigallocatechinorganooxygen compoundaryl ketone |
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