| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:37:44 UTC |
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| Update Date | 2025-03-21 17:57:47 UTC |
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| HMDB ID | HMDB0040603 |
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| Metabolite Identification |
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| DeepMet ID | DMID00010214 |
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| Name | (±)-threo-1-(4-Hydroxyphenyl)-1,2,3-propanetriol |
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| Frequency | 464.2 |
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| Structure | |
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| Chemical Formula | C9H12O4 |
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| Molecular Mass | 184.0736 |
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| SMILES | OCC(O)C(O)c1ccc(O)cc1 |
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| InChI Key | DGMSJCVOBYTYTE-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 homomonocyclic compounds |
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| Alternative Parents | aromatic alcoholsbenzene and substituted derivativeshydrocarbon derivativesprimary alcoholssecondary alcohols |
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| Substituents | aromatic alcoholalcoholmonocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary alcoholorganooxygen compound |
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