| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:45 UTC |
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| Update Date | 2025-03-21 18:07:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00068732 |
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| Frequency | 44.0 |
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| Structure | |
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| Chemical Formula | C19H14O |
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| Molecular Mass | 258.1045 |
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| SMILES | COc1ccc2c(ccc3c4ccccc4ccc23)c1 |
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| InChI Key | LYDLBBJVMRYAFH-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 | phenanthrenes and derivatives |
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| Subclass | chrysenes |
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| Direct Parent | chrysenes |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisoleshydrocarbon derivativesnaphthalenes |
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| Substituents | phenol etheretheraromatic homopolycyclic compoundalkyl aryl etherchrysenenaphthaleneorganic oxygen compoundanisolehydrocarbon derivativeorganooxygen compound |
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