| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:40:17 UTC |
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| Update Date | 2025-03-25 00:46:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02156461 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H22O3 |
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| Molecular Mass | 262.1569 |
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| SMILES | Cc1c(C)c(O)c2c(c1C)CCC2(C)CCC(=O)O |
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| InChI Key | HIGMRORGSJBANM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | indanes |
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| Subclass | indanes |
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| Direct Parent | indanes |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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| Substituents | carbonyl grouporganic oxidemonocarboxylic acid or derivativescarboxylic acidorganic oxygen compoundindanearomatic homopolycyclic compoundhydrocarbon derivativecarboxylic acid derivativeorganooxygen compound |
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