| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:33:33 UTC |
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| Update Date | 2025-03-21 17:56:09 UTC |
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| HMDB ID | HMDB0034778 |
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| Metabolite Identification |
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| DeepMet ID | DMID00000369 |
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| Name | (2R*,3R*)-1,2,3-Butanetriol |
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| Frequency | 12902.0 |
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| Structure | |
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| Chemical Formula | C4H10O3 |
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| Molecular Mass | 106.063 |
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| SMILES | CC(O)C(O)CO |
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| InChI Key | YAXKTBLXMTYWDQ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | alcohols and polyols |
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| Direct Parent | secondary alcohols |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesprimary alcohols |
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| Substituents | aliphatic acyclic compoundsecondary alcoholhydrocarbon derivativeprimary alcohol |
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