| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:23 UTC |
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| Update Date | 2025-03-25 00:54:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204410 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H18O5 |
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| Molecular Mass | 302.1154 |
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| SMILES | Oc1cc(O)cc(CC2COC(c3ccc(O)c(O)c3)C2)c1 |
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| InChI Key | ALVNKDJYMHISEV-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 | benzenediols |
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| Direct Parent | resorcinols |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativesdialkyl ethershydrocarbon derivativesoxacyclic compoundstetrahydrofurans |
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| Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundtetrahydrofuran1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoiddialkyl etherresorcinoloxacycleorganic oxygen compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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