Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:30 UTC |
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Update Date | 2025-03-25 00:47:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159101 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H16O4 |
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Molecular Mass | 236.1049 |
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SMILES | Oc1cc(O)cc(CC2C=CC(O)C(O)C2)c1 |
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InChI Key | GRYSQUUHUIUDGI-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 | 1,2-diols1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativeshydrocarbon derivativessecondary alcohols |
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Substituents | alcoholmonocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidresorcinolaromatic homomonocyclic compoundorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganooxygen compound1,2-diol |
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