| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:13 UTC |
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| Update Date | 2025-03-25 00:47:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02165262 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H14O3 |
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| Molecular Mass | 254.0943 |
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| SMILES | CC1c2cc(O)ccc2C(=O)C1c1ccc(O)cc1 |
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| InChI Key | LHUBSXLACCIFHX-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 | indanones |
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| Direct Parent | indanones |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaryl alkyl ketonesbenzene and substituted derivativeshydrocarbon derivativesorganic oxidesorganooxygen compounds |
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| Substituents | monocyclic benzene moietyaryl alkyl ketoneindanone1-hydroxy-2-unsubstituted benzenoidaromatic homopolycyclic compoundketoneorganic oxideorganic oxygen compoundphenolhydrocarbon derivativeorganooxygen compoundaryl ketone |
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