| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:07 UTC |
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| Update Date | 2025-03-25 00:47:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02164993 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H16O6 |
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| Molecular Mass | 232.0947 |
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| SMILES | CC=C(C)C(=O)OC1OCC(O)C(O)C1O |
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| InChI Key | LLETYDUVRRTPGR-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 acid esters |
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| Direct Parent | fatty acid esters |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalscarbonyl compoundsenoate estershydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | enoate esteralcoholcarbonyl groupmonosaccharidecarboxylic acid derivativeoxacyclealpha,beta-unsaturated carboxylic esterfatty acid estersaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundacetalcarboxylic acid esteraliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneorganoheterocyclic compoundorganooxygen compound |
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