| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:39 UTC |
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| Update Date | 2025-03-25 00:45:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02150338 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H12O7 |
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| Molecular Mass | 244.0583 |
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| SMILES | O=C(O)C=C(CC(=O)O)C(=O)CCCC(=O)O |
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| InChI Key | MRUUPRGZNGXOHN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | tricarboxylic acids and derivatives |
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| Direct Parent | tricarboxylic acids and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acryloyl compoundsalpha-branched alpha,beta-unsaturated ketonescarboxylic acidsenonesgamma-keto acids and derivativeshydrocarbon derivativesketonesorganic oxides |
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| Substituents | alpha-branched alpha,beta-unsaturated-ketonealiphatic acyclic compoundcarbonyl groupcarboxylic acidtricarboxylic acid or derivativesalpha,beta-unsaturated ketonegamma-keto acidketoneorganic oxideorganic oxygen compoundketo acidhydrocarbon derivativeacryloyl-grouporganooxygen compoundenone |
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