| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:43 UTC |
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| Update Date | 2025-03-25 00:53:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02200616 |
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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 | COc1ccc(C2CC(=O)c3cc(O)ccc32)cc1 |
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| InChI Key | MGXFQMZOAOPJFL-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 benzenoidsalkyl aryl ethersanisolesaryl alkyl ketoneshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketoneindanone1-hydroxy-2-unsubstituted benzenoidaromatic homopolycyclic compoundalkyl aryl ethermethoxybenzeneketoneorganic oxideorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compoundaryl ketone |
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