| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:08 UTC |
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| Update Date | 2025-03-25 00:58:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02233566 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C37H73NO4 |
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| Molecular Mass | 595.554 |
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| SMILES | CCCCCCCCCCCC=CC(O)C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCC |
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| InChI Key | PVNJXEYEDKOJQO-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 | ceramides |
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| Direct Parent | phytoceramides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholfatty acylaliphatic acyclic compoundcarbonyl groupfatty amidecarboxamide groupcarboxylic acid derivativen-acyl-aminesecondary carboxylic acid amideorganic oxiden-acyl-4-hydroxysphinganineorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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