| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:03 UTC |
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| Update Date | 2025-03-25 00:47:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02162562 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H15NO7 |
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| Molecular Mass | 261.0849 |
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| SMILES | O=C(O)CC(O)CCN1C(C(=O)O)CC1C(=O)O |
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| InChI Key | VFPYRFGXODCRRD-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,3-aminoalcoholsamino acidsazacyclic compoundsazetidinecarboxylic acidsazetidinesbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidshydrocarbon derivativesorganic oxidesorganopnictogen compoundssecondary alcoholstrialkylaminestricarboxylic acids and derivatives |
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| Substituents | carbonyl groupcarboxylic acidamino acidazetidinecarboxylic acidtricarboxylic acid or derivativesbeta-hydroxy acidorganic oxidealiphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundalcohol1,3-aminoalcoholazacycletertiary aliphatic aminehydroxy acidazetidineorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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