| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:17 UTC |
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| Update Date | 2025-03-25 00:46:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158633 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H8O3 |
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| Molecular Mass | 236.0473 |
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| SMILES | O=c1oc2ccc3ccc(c4ccc(O)cc14)c32 |
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| InChI Key | DLWWZVYNWGLIKS-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 | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | benzenoidsheteroaromatic compoundshydrocarbon derivativeslactonesorganic oxidesorganooxygen compoundsoxacyclic compounds |
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| Substituents | lactoneoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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