| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:58 UTC |
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| Update Date | 2025-03-25 01:01:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02251644 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H21O12P |
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| Molecular Mass | 364.0771 |
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| SMILES | O=P(O)(O)OCC(O)(CO)COC1OC(CO)C(O)C(O)C1O |
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| InChI Key | WFWLOUVAOPBYSY-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 | glycerolipids |
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| Subclass | glycosylglycerols |
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| Direct Parent | glycosylglycerols |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalsglycerophospholipidshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstertiary alcohols |
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| Substituents | alcoholmonosaccharideglycosylglyceroloxacycletertiary alcoholsaccharideorganic oxideorganic oxygen compoundacetalphosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholglycerophospholipidhydrocarbon derivativeoxaneprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compoundorganooxygen compound |
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