Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:39:36 UTC |
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Update Date | 2025-03-21 17:58:27 UTC |
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HMDB ID | HMDB0242546 |
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Metabolite Identification |
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DeepMet ID | DMID00014525 |
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Name | (2R,3R,4R)-Hexane-1,2,3,4,6-pentol |
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Frequency | 303.1 |
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Structure | |
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Chemical Formula | C6H14O5 |
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Molecular Mass | 166.0841 |
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SMILES | OCCC(O)C(O)C(O)CO |
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InChI Key | LWWIYCLYWKAKRR-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty alcohols |
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Direct Parent | fatty alcohols |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonosaccharidesprimary alcoholssecondary alcohols |
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Substituents | alcoholaliphatic acyclic compoundsaccharideorganic oxygen compoundfatty alcoholsecondary alcoholmonosaccharidehydrocarbon derivativeprimary alcoholorganooxygen compound |
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