Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:25 UTC |
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Update Date | 2025-03-25 00:52:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02190818 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H20O7 |
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Molecular Mass | 324.1209 |
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SMILES | C=C(C)c1ccc(OC2C(O)C(O)C(O)C(O)C2C(=O)O)cc1 |
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InChI Key | QFBZBIPZNYDPEB-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | phenylpropenes |
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Direct Parent | phenylpropenes |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | alkyl aryl ethersbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidscyclitols and derivativescyclohexanolshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesphenol ethersphenoxy compounds |
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Substituents | alcoholphenol ethercarbonyl groupethercarboxylic acidcyclohexanolcyclitol or derivativeshydroxy acidcyclic alcoholalkyl aryl ethercarboxylic acid derivativearomatic homomonocyclic compoundbeta-hydroxy acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundphenylpropenesecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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