| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:45:19 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 | DMID00027383 |
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| Frequency | 138.7 |
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| Structure | |
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| Chemical Formula | C7H13O10P |
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| Molecular Mass | 288.0246 |
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| SMILES | O=C1OC(COP(=O)(O)O)C(O)C(O)C(O)C1O |
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| InChI Key | HBLUBTUJCZJEJB-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | lactones |
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| Subclass | lactones |
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| Direct Parent | lactones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acid estershydrocarbon derivativesmonoalkyl phosphatesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsoxepanessecondary alcohols |
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| Substituents | alcoholcaprolactonecarbonyl groupcarboxylic acid derivativelactoneoxepaneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundphosphoric acid estermonoalkyl phosphatecarboxylic acid esteraliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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