Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:17 UTC |
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Update Date | 2025-03-25 00:48:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02169957 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C23H43N2O8P |
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Molecular Mass | 506.2757 |
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SMILES | CCCCCCCCCCCCCC=CC(=O)C(COP(=O)(O)O)NC(=O)CCC(N)C(=O)O |
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InChI Key | BYLUJIUGKKVUGE-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 | sphingolipids |
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Subclass | phosphosphingolipids |
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Direct Parent | phosphosphingolipids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acryloyl compoundsalpha amino acidscarboxylic acidsenonesglutamine and derivativeshydrocarbon derivativesketonesmonoalkyl phosphatesmonoalkylaminesmonocarboxylic acids and derivativesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphosphoethanolaminessecondary carboxylic acid amidesshort-chain hydroxy acids and derivatives |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidshort-chain hydroxy acidglutamine or derivativesfatty amidealpha-amino acid or derivativesalpha,beta-unsaturated ketonecarboxylic acid derivativeketonephosphoethanolamineorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundenonecarboxamide groupn-acyl-aminesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundphosphoric acid estermonoalkyl phosphatehydrocarbon derivativeacryloyl-groupprimary aliphatic aminesphingoid-1-phosphate or derivativesorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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