| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:17 UTC |
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| Update Date | 2025-03-25 00:52:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02197264 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H20O3 |
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| Molecular Mass | 248.1412 |
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| SMILES | CCC(C(=O)O)C(=O)Cc1c(C)ccc(C)c1C |
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| InChI Key | RBUHXXHSGNVRTK-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 | prenol lipids |
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| Subclass | sesquiterpenoids |
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| Direct Parent | sesquiterpenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1,3-dicarbonyl compoundsbenzene and substituted derivativesbeta-hydroxy ketonesbeta-keto acids and derivativescarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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| Substituents | beta-hydroxy ketonemonocyclic benzene moietycarbonyl groupcarboxylic acidcarboxylic acid derivativebeta-keto acidketonearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativessesquiterpenoidorganic oxygen compoundketo acidcyclofarsesane sesquiterpenoidhydrocarbon derivativebenzenoid1,3-dicarbonyl compoundorganooxygen compound |
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