| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:57:29 UTC |
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| Update Date | 2025-03-21 18:05:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00056184 |
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| Frequency | 56.8 |
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| Structure | |
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| Chemical Formula | C17H30O15 |
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| Molecular Mass | 474.1585 |
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| SMILES | CC1OC(OC2C(OC(C(O)CO)C(O)C(O)C=O)OC(O)C(O)C2O)C(O)C(O)C1O |
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| InChI Key | UUADAPNXRIYEPM-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 aldehydeshemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholbeta-hydroxy aldehydecarbonyl groupmonosaccharidealdehydeoxacyclesaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundacetalfatty alcoholaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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