| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:34 UTC |
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| Update Date | 2025-03-25 00:59:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02234593 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H8O8 |
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| Molecular Mass | 232.0219 |
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| SMILES | COC1=C(O)C(C(C(=O)O)C(=O)O)OC1=O |
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| InChI Key | SLSFGZGGXWMMRL-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 heteromonocyclic compounds |
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| Alternative Parents | 1,3-dicarbonyl compoundsbutenolidescarboxylic acidsdihydrofuransenoate estershydrocarbon derivativeslactonesmonosaccharidesorganic oxidesoxacyclic compoundsvinylogous acids |
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| Substituents | enoate estercarbonyl groupcarboxylic acidmonosaccharidetricarboxylic acid or derivativeslactoneoxacyclealpha,beta-unsaturated carboxylic estervinylogous acid2-furanonesaccharideorganic oxideorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundhydrocarbon derivative1,3-dicarbonyl compoundorganoheterocyclic compoundorganooxygen compounddihydrofuran |
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