| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:09 UTC |
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| Update Date | 2025-03-25 00:58:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02233641 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C24H34O4 |
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| Molecular Mass | 386.2457 |
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| SMILES | CCC1=C(C)CCC1Cc1cccc(OC2OC(C(=O)O)C(C)C(C)C2C)c1 |
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| InChI Key | UEXPHIDQGNBUQF-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 | iridoids and derivatives |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | acetalsaromatic monoterpenoidscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesmonocyclic monoterpenoidsorganic oxidesoxacyclic compoundsoxanesphenol ethersphenoxy compoundspyran carboxylic acids |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidcarboxylic acidaromatic heteromonocyclic compoundcarboxylic acid derivativepyran carboxylic acidorganic oxideacetaloxaneorganoheterocyclic compoundpyran carboxylic acid or derivativesoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundpyranhydrocarbon derivativebenzenoidphenoxy compound11-noriridane monoterpenoidorganooxygen compoundaromatic monoterpenoid |
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