| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:56:10 UTC |
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| Update Date | 2025-03-25 00:52:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02192472 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H39O10P |
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| Molecular Mass | 470.2281 |
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| SMILES | CCCCCCCCCCCCCC(=O)OC1C(COP(=O)(O)O)OC(O)C(O)C1O |
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| InChI Key | RSBYRYQDIHDZFW-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 | saccharolipids |
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| Subclass | saccharolipids |
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| Direct Parent | saccharolipids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolscarbonyl compoundscarboxylic acid estersfatty acid estershemiacetalshexose phosphateshydrocarbon derivativesmonoalkyl phosphatesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | fatty acylcarbonyl groupmonosaccharidecarboxylic acid derivativesaccharideorganic oxidealiphatic heteromonocyclic compoundhemiacetaloxaneorganoheterocyclic compound1,2-diolalcoholoxacyclefatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundphosphoric acid estermonoalkyl phosphatecarboxylic acid estersecondary alcoholhexose phosphatehydrocarbon derivativesaccharolipidorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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