Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:42 UTC |
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Update Date | 2025-03-21 18:38:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00121668 |
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Frequency | 21.3 |
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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)C(O)COC1OC(CO)C(O)C(O)C1O |
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InChI Key | HRQKDNKOWWWEIA-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 | fatty acyls |
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Subclass | fatty acyl glycosides |
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Direct Parent | fatty acyl glycosides of mono- and disaccharides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsalkyl glycosideshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | alcoholfatty acyl glycoside of mono- or disaccharidemonosaccharideoxacyclesaccharideorganic oxideorganic oxygen compoundacetalphosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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