| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:42 UTC |
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| Update Date | 2025-03-25 00:48:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02166373 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H20O4 |
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| Molecular Mass | 216.1362 |
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| SMILES | CC1CCC(C(O)C(O)CCC(=O)O)C1 |
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| InChI Key | YOTKOGFPGNXGEH-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 | 1,2-diolscarbonyl compoundscarboxylic acidshydrocarbon derivativeshydroxy fatty acidsmedium-chain fatty acidsmedium-chain hydroxy acids and derivativesmonocarboxylic acids and derivativesorganic oxidessecondary alcohols |
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| Substituents | alcoholcarbocyclic fatty acidcarbonyl groupcarboxylic acidcarboxylic acid derivativemedium-chain hydroxy acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativemedium-chain fatty acidhydroxy fatty acidorganooxygen compound1,2-diol |
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