Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:13 UTC |
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Update Date | 2025-03-25 00:47:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162951 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H15N2O10P |
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Molecular Mass | 354.0464 |
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SMILES | O=C(C(O)Cn1ccc(=O)[nH]c1=O)C(O)C(O)COP(=O)(O)O |
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InChI Key | TVAKSZZZUBOSCC-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | hexose phosphates |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acyloinsalpha-hydroxy ketonesazacyclic compoundsbeta-hydroxy ketonesheteroaromatic compoundshydrocarbon derivativeslactamsmonoalkyl phosphatesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspentose phosphatespyrimidonessecondary alcoholsvinylogous amides |
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Substituents | beta-hydroxy ketonecarbonyl grouplactamaromatic heteromonocyclic compoundpentose phosphatepyrimidonealpha-hydroxy ketonepyrimidineketoneorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundalcoholvinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundphosphoric acid estermonoalkyl phosphateacyloinsecondary alcoholhexose phosphatehydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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