| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:22 UTC |
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| Update Date | 2025-03-25 00:48:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02170149 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H39NO7 |
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| Molecular Mass | 405.2727 |
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| SMILES | CCCCCCCCCCCC(O)CC(=O)OC1C(CO)OC(O)C(N)C1O |
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| InChI Key | BWNPJWKWECVCIZ-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 | saccharolipids |
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| Subclass | saccharolipids |
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| Direct Parent | saccharolipids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acylaminosugarsaminosaccharidesbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acid estersfatty acid estershemiacetalshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | fatty acylcarbonyl groupmonosaccharidecarboxylic acid derivativebeta-hydroxy acidsaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholamino saccharidehydroxy acidoxacycleacylaminosugarfatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundsaccharolipidorganooxygen compound |
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