| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:47 UTC |
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| Update Date | 2025-03-25 00:55:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02214706 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H26O12 |
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| Molecular Mass | 386.1424 |
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| SMILES | CC1OC(OCOC(C(O)CO)C(O)C(O)C(O)C=O)C(O)C(O)C1O |
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| InChI Key | ZGMDCCPNZYGZKD-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 compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholbeta-hydroxy aldehydecarbonyl groupmonosaccharidealdehydeoxacyclesaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundacetalfatty alcoholaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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