| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:41:14 UTC |
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| Update Date | 2025-03-25 01:32:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02435039 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C50H97NO12 |
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| Molecular Mass | 903.7011 |
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| SMILES | CCCCCCCCCCCC=CCCCCCCCC(O)NC(CCCCCCCCCCCCCCC)COC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O |
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| InChI Key | KIMJOHSOSSQYHK-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 glycosidesdialkylamineshemiaminalshydrocarbon derivativesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | fatty acyl glycoside of mono- or disaccharidemonosaccharidehemiaminalsaccharideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundalkanolaminealcoholsecondary aliphatic aminesecondary amineoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundaminealkyl glycoside |
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