Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:00 UTC |
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Update Date | 2025-03-21 18:40:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129453 |
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Frequency | 19.6 |
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Structure | |
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Chemical Formula | C13H24O12 |
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Molecular Mass | 372.1268 |
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SMILES | O=CC(O)C(O)C(OC1OC(CO)C(O)C(O)C(O)C1O)C(O)CO |
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InChI Key | GOCDDSXCWQXXPA-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 heteromonocyclic compounds |
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Alternative Parents | acetalsalpha-hydroxyaldehydesbeta-hydroxy aldehydeshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxepanesprimary alcoholssecondary alcohols |
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Substituents | alcoholbeta-hydroxy aldehydecarbonyl groupmonosaccharidealdehydeoxepaneoxacyclesaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundacetalfatty alcoholaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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