| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:26 UTC |
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| Update Date | 2025-03-25 00:48:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02165755 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H24O3 |
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| Molecular Mass | 288.1725 |
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| SMILES | CC1C(O)CC(OC(=O)C=Cc2ccccc2)C(C)C1C |
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| InChI Key | NACTUNRJBGGYQW-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | phenylpropanoids and polyketides |
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| Class | cinnamic acids and derivatives |
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| Subclass | cinnamic acids and derivatives |
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| Direct Parent | cinnamic acids and derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativescarbonyl compoundscyclic alcohols and derivativescyclohexanolsenoate estersfatty acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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| Substituents | enoate esteralcoholfatty acylmonocyclic benzene moietycarbonyl groupcyclohexanolcyclic alcoholcarboxylic acid derivativearomatic homomonocyclic compoundalpha,beta-unsaturated carboxylic esterfatty acid estercinnamic acid or derivativesorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativebenzenoidorganooxygen compound |
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