| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:19 UTC |
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| Update Date | 2025-03-25 00:54:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204271 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H16O8 |
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| Molecular Mass | 288.0845 |
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| SMILES | Oc1cccc(O)c1OC1(O)CC(O)C(O)C(O)C1O |
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| InChI Key | VHWBMIYOPMGPFM-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 homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidscyclitols and derivativescyclohexanolshemiacetalshydrocarbon derivativesphenol ethersphenoxy compounds |
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| Substituents | alcoholphenol ethermonocyclic benzene moietycyclohexanol1-hydroxy-2-unsubstituted benzenoidcyclitol or derivatives1-hydroxy-4-unsubstituted benzenoidcyclic alcoholresorcinolaromatic homomonocyclic compoundorganic oxygen compoundsecondary alcoholhemiacetalhydrocarbon derivativephenoxy compoundorganooxygen compound |
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