| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:46:28 UTC |
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| Update Date | 2025-03-21 18:00:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00030072 |
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| Frequency | 123.8 |
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| Structure | |
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| Chemical Formula | C20H28O9 |
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| Molecular Mass | 412.1733 |
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| SMILES | CC(C)Cc1ccc(C(C)C(=O)OC2OC(C(=O)O)C(O)C(O)C(O)C2O)cc1 |
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| InChI Key | FKAMXPHBCSJGDI-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 | acetalsbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acid esterscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxidesoxacyclic compoundsoxepanesphenylpropanessecondary alcohols |
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| Substituents | monocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidcarboxylic acidaromatic heteromonocyclic compoundp-cymenecarboxylic acid derivativephenylpropanebeta-hydroxy acidorganic oxideacetalorganoheterocyclic compoundalcoholhydroxy acidoxepaneoxacycleorganic oxygen compoundcarboxylic acid estersecondary alcoholdicarboxylic acid or derivativeshydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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