Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:35:25 UTC |
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Update Date | 2025-03-21 17:56:58 UTC |
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HMDB ID | HMDB0033730 |
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Metabolite Identification |
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DeepMet ID | DMID00004813 |
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Name | L-2-(Hydroxymethyl)-1,2,3,4-butanetetrol |
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Frequency | 1147.5 |
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Structure | |
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Chemical Formula | C5H12O5 |
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Molecular Mass | 152.0685 |
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SMILES | OCC(O)C(O)(CO)CO |
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InChI Key | SDXWEZQDLHNYFR-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 | tertiary alcohols |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesprimary alcoholssecondary alcohols |
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Substituents | aliphatic acyclic compoundtertiary alcoholsecondary alcoholhydrocarbon derivativeprimary alcohol |
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