| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:21:49 UTC |
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| Update Date | 2025-03-21 18:37:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00114748 |
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| Frequency | 23.0 |
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| Structure | |
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| Chemical Formula | C4H10O11P2 |
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| Molecular Mass | 295.9698 |
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| SMILES | O=C(O)C(OP(=O)(O)OP(=O)(O)O)C(O)CO |
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| InChI Key | CRBFAOBMDSXZGJ-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 | organic oxoanionic compounds |
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| Subclass | organic pyrophosphates |
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| Direct Parent | organic pyrophosphates |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | 1,2-diolsbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidsfatty acids and conjugateshydrocarbon derivativesmonoalkyl phosphatesmonocarboxylic acids and derivativesorganic oxidesprimary alcoholssecondary alcoholsshort-chain hydroxy acids and derivatives |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl groupcarboxylic acidshort-chain hydroxy acidfatty acidhydroxy acidcarboxylic acid derivativeorganic pyrophosphatebeta-hydroxy acidorganic oxidemonocarboxylic acid or derivativesphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganooxygen compound1,2-diol |
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