| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:49 UTC |
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| Update Date | 2025-03-25 00:47:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02164297 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H20O5 |
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| Molecular Mass | 232.1311 |
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| SMILES | CC(O)C(O)C1CCC(CCCC(=O)O)O1 |
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| InChI Key | PBFCLKMPKDYQQS-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 | heterocyclic fatty acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolscarbonyl compoundscarboxylic acidsdialkyl ethershydrocarbon derivativeshydroxy fatty acidsmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundssecondary alcoholsshort-chain hydroxy acids and derivativestetrahydrofurans |
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| Substituents | alcoholcarbonyl groupethercarboxylic acidshort-chain hydroxy acidtetrahydrofuranheterocyclic fatty acidcarboxylic acid derivativedialkyl etheroxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativehydroxy fatty acidorganoheterocyclic compoundorganooxygen compound1,2-diol |
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