| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:59:45 UTC |
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| Update Date | 2025-03-21 18:06:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00061606 |
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| Frequency | 50.5 |
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| Structure | |
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| Chemical Formula | C22H32O5 |
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| Molecular Mass | 376.225 |
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| SMILES | CC(C)Cc1ccc(C(C)C(=O)OC2OC(C(=O)O)C(C)C(C)C2C)cc1 |
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| InChI Key | RNXHOVJOYYNNSP-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 | acetalscarbonyl compoundscarboxylic acid esterscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxidesoxacyclic compoundsoxanesphenylpropanespyran carboxylic acids |
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| Substituents | monocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidcarboxylic acidaromatic heteromonocyclic compoundp-cymenecarboxylic acid derivativepyran carboxylic acidphenylpropaneorganic oxideacetaloxaneorganoheterocyclic compoundpyran carboxylic acid or derivativesoxacycleorganic oxygen compoundpyrancarboxylic acid esterdicarboxylic acid or derivativeshydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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