Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:44:57 UTC |
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Update Date | 2025-03-24 20:53:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01597688 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C35H72O28P6 |
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Molecular Mass | 1126.2636 |
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SMILES | CCCCCCCCCCCCCC(=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)C(OP(=O)(O)O)C1OP(=O)(O)O |
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InChI Key | GQKCLUZCXGPNPR-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 acid esters |
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Direct Parent | fatty acid esters |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acid estersdicarboxylic acids and derivativeshydrocarbon derivativesmonoalkyl phosphatesorganic oxides |
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Substituents | carbonyl groupcarboxylic acid derivativefatty acid esterorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphatecarboxylic acid esteraliphatic homomonocyclic compounddicarboxylic acid or derivativeshydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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