Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:53 UTC |
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Update Date | 2025-03-25 00:47:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162179 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H11O12P |
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Molecular Mass | 317.9988 |
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SMILES | O=C(O)C1OC(O)(C(=O)O)OC(COP(=O)(O)O)C1O |
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InChI Key | LMBXNFCTJYBLLY-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 | hydroxy acids and derivatives |
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Subclass | beta hydroxy acids and derivatives |
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Direct Parent | beta hydroxy acids and derivatives |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,3-dioxanescarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorthocarboxylic acid derivativesoxacyclic compoundssecondary alcohols |
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Substituents | alcoholcarbonyl groupcarboxylic acidcarboxylic acid derivativeoxacyclebeta-hydroxy acidorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholdicarboxylic acid or derivativeshydrocarbon derivativeorthocarboxylic acid derivativeorganic phosphoric acid derivativemeta-dioxanealkyl phosphateorganoheterocyclic compoundorganooxygen compound |
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