| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:55 UTC |
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| Update Date | 2025-03-25 00:50:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02180607 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H14O2 |
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| Molecular Mass | 274.0994 |
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| SMILES | COc1cc(O)c2ccc3c4ccccc4ccc3c2c1 |
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| InChI Key | GUURZJOLLZJALK-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 | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisoleshydrocarbon derivativesnaphthols and derivativesphenanthrols |
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| Substituents | phenol etheretherphenanthrol1-hydroxy-2-unsubstituted benzenoidaromatic homopolycyclic compound1-hydroxy-4-unsubstituted benzenoidalkyl aryl etherchrysenenaphthaleneorganic oxygen compoundanisolehydrocarbon derivative1-naphtholorganooxygen compound |
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