| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:41 UTC |
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| Update Date | 2025-03-25 01:00:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02241680 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H12O3 |
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| Molecular Mass | 216.0786 |
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| SMILES | CC(c1ccc(C(=O)O)cc1)c1ccco1 |
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| InChI Key | WFASWKSGVZQQHO-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 | monoterpenoids |
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| Direct Parent | aromatic monoterpenoids |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | benzoic acidsbenzoyl derivativescarboxylic acidsfuransheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesmonocyclic monoterpenoidsorganic oxidesorganooxygen compoundsoxacyclic compounds |
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| Substituents | furanmonocyclic benzene moietymonocyclic monoterpenoidcarboxylic acidaromatic heteromonocyclic compoundheteroaromatic compoundbenzoylbenzoic acid or derivativesp-cymenecarboxylic acid derivativeoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativebenzenoidbenzoic acidorganoheterocyclic compoundorganooxygen compoundaromatic monoterpenoid |
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