Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:02 UTC |
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Update Date | 2025-03-21 18:37:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00117718 |
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Frequency | 22.2 |
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Structure | |
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Chemical Formula | C14H12O6 |
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Molecular Mass | 276.0634 |
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SMILES | O=C(c1c(O)cc(O)cc1O)C(O)c1cccc(O)c1 |
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InChI Key | QEICIIUYBGDTRB-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 | stilbenes |
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Subclass | benzoins |
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Direct Parent | benzoins |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacyloinsacylphloroglucinols and derivativesalkyl-phenylketonesaromatic alcoholsaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesorganic oxidessecondary alcoholsvinylogous acids |
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Substituents | aromatic alcoholmonocyclic benzene moietyaryl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoidketonephloroglucinol derivativeorganic oxideacylphloroglucinol derivativealcoholbenzoinbenzenetriol1-hydroxy-4-unsubstituted benzenoidphenylketonearomatic homomonocyclic compoundvinylogous acidorganic oxygen compoundacyloinsecondary alcoholphenolhydrocarbon derivativebenzenoidalkyl-phenylketoneorganooxygen compoundaryl ketone |
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