Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:45:18 UTC |
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Update Date | 2025-03-21 18:00:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00027371 |
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Frequency | 138.8 |
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Structure | |
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Chemical Formula | C8H16NO10P |
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Molecular Mass | 317.0512 |
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SMILES | O=C(O)CCNC(=O)C(O)C(O)C(O)COP(=O)(O)O |
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InChI Key | ZXZXLYRMAMEXKA-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 | pentose phosphates |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | beta amino acids and derivativescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonoalkyl phosphatesmonocarboxylic acids and derivativesmonosaccharidesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidpentose phosphatefatty amidecarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundalcoholcarboxamide groupn-acyl-aminebeta amino acid or derivativessecondary carboxylic acid amidemonocarboxylic acid or derivativesphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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