| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:43 UTC |
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| Update Date | 2025-03-25 00:47:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02159577 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C4H12O10P2 |
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| Molecular Mass | 281.9906 |
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| SMILES | O=P(O)(O)C(O)(O)P(=O)(O)OCC(O)CO |
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| InChI Key | CULTZQBSBMWHLL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | glycerophosphonolipids |
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| Subclass | glycerophosphonolipids |
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| Direct Parent | glycerophosphonolipids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | 1,2-diolsbisphosphonateshydrocarbon derivativesorganic oxidesorganophosphorus compoundsorganopnictogen compoundsphosphonic acid estersprimary alcoholssecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundbisphosphonatephosphonic acid esterorganic oxideorganic oxygen compoundglycerophosphonolipidsecondary alcoholorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeprimary alcoholorganophosphonic acid derivativeorganooxygen compound1,2-diol |
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