| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:11 UTC |
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| Update Date | 2025-03-25 00:56:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02217940 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H34O7 |
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| Molecular Mass | 362.2305 |
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| SMILES | CCCCCCCCCC=CC(=O)OCC(O)C(O)C(O)C(O)CO |
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| InChI Key | SHCNNRSMMSHBBX-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 alcohols |
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| Direct Parent | fatty alcohols |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundsenoate estersfatty acid estershydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesprimary alcoholssecondary alcohols |
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| Substituents | enoate esteralcoholaliphatic acyclic compoundcarbonyl groupmonosaccharidecarboxylic acid derivativealpha,beta-unsaturated carboxylic esterfatty acid estersaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundfatty alcoholcarboxylic acid estersecondary alcoholhydrocarbon derivativeprimary alcoholorganooxygen compound |
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