| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:41 UTC |
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| Update Date | 2025-03-21 18:38:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00119288 |
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| Frequency | 21.9 |
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| Structure | |
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| Chemical Formula | C10H20NO8P |
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| Molecular Mass | 313.0927 |
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| SMILES | O=P(O)(O)OCC1OC(N2CCC(O)CC2)C(O)C1O |
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| InChI Key | WUANGDBBILMAQU-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 | organooxygen compounds |
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| Subclass | carbohydrates and carbohydrate conjugates |
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| Direct Parent | pentose phosphates |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshemiaminalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspiperidinessecondary alcoholstetrahydrofurans |
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| Substituents | pentose phosphatepentose-5-phosphatehemiaminalorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidineorganoheterocyclic compoundalcoholazacycletetrahydrofuranoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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