| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 14:57:07 UTC | 
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| Update Date | 2025-03-25 00:52:33 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID02194594 | 
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| Frequency | 0.5 | 
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| Structure |  | 
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| Chemical Formula | C22H43O10P | 
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| Molecular Mass | 498.2594 | 
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| SMILES | CCCCCCCCCCCCCCCC(=O)OC1C(OP(=O)(O)O)OC(CO)C(O)C1O | 
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| InChI Key | AQQTYMJHUZGEOY-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 | carbonyl compoundscarboxylic acid estersfatty acid estershydrocarbon derivativesmonoalkyl phosphatesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols | 
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| Substituents | fatty acylcarbonyl groupmonosaccharidecarboxylic acid derivativesaccharideorganic oxidealiphatic heteromonocyclic compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholoxacyclefatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundphosphoric acid estermonoalkyl phosphatecarboxylic acid estersecondary alcoholhydrocarbon derivativesaccharolipidorganic phosphoric acid derivativealkyl phosphateorganooxygen compound | 
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