| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:42 UTC |
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| Update Date | 2025-03-25 01:00:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02241743 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H22O3 |
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| Molecular Mass | 274.1569 |
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| SMILES | CC1(C)C2CCC1C(OC(=O)C(O)c1ccccc1)C2 |
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| InChI Key | MUESTXLWNGPYFB-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 | bicyclic monoterpenoids |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | aromatic alcoholsaromatic monoterpenoidsbenzene and substituted derivativescarbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidessecondary alcohols |
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| Substituents | aromatic alcoholalcoholmonocyclic benzene moietycarbonyl grouparomatic homopolycyclic compoundcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativebicyclic monoterpenoidbenzenoidorganooxygen compoundaromatic monoterpenoid |
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