| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:05 UTC |
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| Update Date | 2025-03-25 00:59:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02238024 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H14O4 |
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| Molecular Mass | 270.0892 |
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| SMILES | O=C(O)C1c2ccccc2C(c2ccc(O)cc2)C1O |
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| InChI Key | JPUKUNXHQMMTPL-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 | 1-hydroxy-2-unsubstituted benzenoidsbenzene and substituted derivativesbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidessecondary alcohols |
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| Substituents | alcoholmonocyclic benzene moietycarbonyl groupcarboxylic acid1-hydroxy-2-unsubstituted benzenoidaromatic homopolycyclic compoundhydroxy acidcarboxylic acid derivativebeta-hydroxy acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundindanesecondary alcoholphenolhydrocarbon derivativeorganooxygen compound |
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