| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:58 UTC |
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| Update Date | 2025-03-25 00:59:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02235571 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H18O5 |
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| Molecular Mass | 314.1154 |
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| SMILES | COc1ccc(C2OCC3C(c4ccc(O)c(O)c4)OC23)cc1 |
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| InChI Key | ICIRAMFIZKEKLU-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 | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,4-dioxepanes1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersdialkyl ethershydrocarbon derivativesmethoxybenzenesoxacyclic compoundsoxetanesphenoxy compoundstetrahydrofurans |
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| Substituents | monocyclic benzene moietyethertetrahydrofuran1,4-dioxepane1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzenedioxepanedialkyl etheroxacycleorganic oxygen compoundaromatic heteropolycyclic compoundanisoleoxetanephenolhydrocarbon derivativephenoxy compoundorganoheterocyclic compoundorganooxygen compound |
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