Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:59 UTC |
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Update Date | 2025-03-25 00:49:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176171 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C20H26O7 |
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Molecular Mass | 378.1679 |
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SMILES | CC(C)Cc1ccc(C(C)C(=O)OC2C(=O)CC(O)(C(=O)O)CC2O)cc1 |
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InChI Key | QIJGLKYNEIZAER-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 homomonocyclic compounds |
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Alternative Parents | alpha hydroxy acids and derivativesalpha-acyloxy ketonescarboxylic acid esterscarboxylic acidscyclic ketonescyclitols and derivativesdicarboxylic acids and derivativeshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxidesphenylpropanessecondary alcoholstertiary alcohols |
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Substituents | monocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidcarboxylic acidalpha-acyloxy ketonealpha-hydroxy acidcyclic ketonep-cymenecarboxylic acid derivativeketonephenylpropaneorganic oxidealcoholcyclitol or derivativeshydroxy acidcyclic alcoholaromatic homomonocyclic compoundtertiary alcoholorganic oxygen compoundcarboxylic acid estersecondary alcoholdicarboxylic acid or derivativeshydrocarbon derivativebenzenoidorganooxygen compoundaromatic monoterpenoid |
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