| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:13:39 UTC |
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| Update Date | 2025-03-21 22:12:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00517300 |
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| Frequency | 3.3 |
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| Structure | |
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| Chemical Formula | C32H65O24P5 |
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| Molecular Mass | 988.2554 |
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| SMILES | CCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC1C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1OP(=O)(O)O |
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| InChI Key | KTYPWWJWVFQPOX-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 | alcohols and polyols |
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| Direct Parent | inositol phosphates |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acid estersdicarboxylic acids and derivativesfatty acid estershydrocarbon derivativesmonoalkyl phosphatesorganic oxides |
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| Substituents | fatty acylcarbonyl groupinositol phosphatecarboxylic acid derivativefatty acid esterorganic oxidephosphoric acid estermonoalkyl phosphatecarboxylic acid esteraliphatic homomonocyclic compounddicarboxylic acid or derivativeshydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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