| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:38:57 UTC |
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| Update Date | 2025-03-24 14:00:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00720129 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C6H10O3 |
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| Molecular Mass | 130.063 |
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| SMILES | O=C(O)CCC1(O)CC1 |
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| InChI Key | SAPKYMGUSCQGEW-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 acids and conjugates |
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| Direct Parent | carbocyclic fatty acids |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acidscyclic alcohols and derivativesfatty acylshydrocarbon derivativeshydroxy fatty acidsmonocarboxylic acids and derivativesorganic oxidestertiary alcohols |
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| Substituents | alcoholcarbocyclic fatty acidcarbonyl groupcarboxylic acidcarboxylic acid derivativetertiary alcoholorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativehydroxy fatty acidcyclopropanolorganooxygen compound |
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