| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:02 UTC |
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| Update Date | 2025-03-21 18:04:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00050600 |
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| Frequency | 64.8 |
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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 | COc1ccc2c(c1)CCc1cc3c(cc1-2)OCO3 |
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| InChI Key | ZIDACGZYTIZSOH-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 | phenanthrenes and derivatives |
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| Direct Parent | phenanthrenes and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | acetalsalkyl aryl ethersanisolesbenzodioxoleshydrocarbon derivativesnaphthalenesoxacyclic compounds |
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| Substituents | phenol etherphenanthreneetheralkyl aryl etheroxacyclenaphthaleneorganic oxygen compoundacetalaromatic heteropolycyclic compoundanisolehydrocarbon derivativeorganoheterocyclic compoundorganooxygen compoundbenzodioxole |
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