| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:25 UTC |
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| Update Date | 2025-03-25 00:49:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02177205 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H11O6P |
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| Molecular Mass | 246.0293 |
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| SMILES | Cc1ccc(COP(=O)(O)O)c(C(=O)O)c1 |
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| InChI Key | WOOQOPIXCBGRFL-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 | benzoic acids and derivatives |
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| Direct Parent | benzoic acids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-carboxy-2-haloaromatic compoundsbenzoyl derivativeshydrocarbon derivativesmonoalkyl phosphatesmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundstoluenes |
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| Substituents | carboxylic acidbenzoylcarboxylic acid derivativearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundphosphoric acid estermonoalkyl phosphatehydrocarbon derivative1-carboxy-2-haloaromatic compoundbenzoic acidtolueneorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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