Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:40 UTC |
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Update Date | 2025-03-21 18:35:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00104643 |
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Frequency | 25.9 |
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Structure | |
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Chemical Formula | C29H55NO12 |
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Molecular Mass | 609.3724 |
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SMILES | CCCCCCCCCCCCC=CC(O)C(N)COC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O |
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InChI Key | HQEMTPFVSKLBHA-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 acyl glycosides |
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Direct Parent | fatty acyl glycosides of mono- and disaccharides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsalkyl glycosideshydrocarbon derivativesmonoalkylaminesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | alcoholfatty acyl glycoside of mono- or disaccharidemonosaccharideoxacyclesaccharideorganic oxygen compoundacetalaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
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