Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:24 UTC |
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Update Date | 2025-03-25 00:48:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02170212 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C23H43NO9 |
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Molecular Mass | 477.2938 |
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SMILES | CCCCCCCCCCCC=CC(O)C(N)C(=O)OCOC1OC(CO)C(O)C(O)C1O |
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InChI Key | QZOPRJNSFZDEKB-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 glycosidesalpha amino acid estersalpha amino acidsbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acid estersfatty acid estershydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | fatty acyl glycoside of mono- or disaccharidecarbonyl groupmonosaccharidealpha-amino acid or derivativescarboxylic acid derivativebeta-hydroxy acidsaccharideorganic oxideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholalpha-amino acid esterhydroxy acidoxacyclefatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundalkyl glycoside |
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