| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:59:27 UTC |
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| Update Date | 2025-03-21 18:06:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00060897 |
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| Frequency | 51.3 |
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| Structure | |
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| Chemical Formula | C11H16O7 |
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| Molecular Mass | 260.0896 |
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| SMILES | CC=CC(=O)OC1CC(O)(C(=O)O)CC(O)C1O |
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| InChI Key | VAUXIODEKAITCF-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | alcohols and polyols |
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| Direct Parent | quinic acids and derivatives |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | alpha hydroxy acids and derivativescarbonyl compoundscarboxylic acidscyclohexanolsdicarboxylic acids and derivativesenoate estersfatty acid estershydrocarbon derivativesorganic oxidestertiary alcohols |
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| Substituents | enoate esterfatty acylcarbonyl groupcarboxylic acidalpha-hydroxy acidcyclohexanolhydroxy acidcarboxylic acid derivativealpha,beta-unsaturated carboxylic esterfatty acid estertertiary alcoholorganic oxidecarboxylic acid estersecondary alcoholaliphatic homomonocyclic compounddicarboxylic acid or derivativeshydrocarbon derivativequinic acid |
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