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CHEBI:157653 - N-(ω-linoleoyloxydotricontanoyl)sphingosine

ChEBI IDCHEBI:157653
ChEBI NameN-(ω-linoleoyloxydotricontanoyl)sphingosine
Stars
ASCII NameN-(omega-linoleoyloxydotricontanoyl)sphingosine
Last Modified18 February 2021
Submitterlaimo
DownloadsMolfile
FormulaC68H129NO5
Net Charge0
Average Mass1040.782
Monoisotopic Mass1039.98708
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC
InChIInChI=1S/C68H129NO5/c1-3-5-7-9-11-13-15-17-33-38-42-46-50-54-58-62-68(73)74-63-59-55-51-47-43-39-35-32-30-28-26-24-22-20-18-19-21-23-25-27-29-31-34-37-41-45-49-53-57-61-67(72)69-65(64-70)66(71)60-56-52-48-44-40-36-16-14-12-10-8-6-4-2/h11,13,17,33,56,60,65-66,70-71H,3-10,12,14-16,18-32,34-55,57-59,61-64H2,1-2H3,(H,69,72)/b13-11-,33-17-,60-56+/t65-,66+/m0/s1
InChIKeyNKZDGPMKCOVGRH-ARKMRHPDSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-(ω-linoleoyloxydotricontanoyl)sphingosine (CHEBI:157653) is a N-(ω-linoleoyloxy-ultra-long chain fatty acyl)sphingosine (CHEBI:157662)
Synonym  Source
N-(ω-(9Z,12Z-octadecadienoyloxy)-dotricontanoyl)-sphing-4E-enineSUBMITTER
UniProt Name  Source
N-(32-(9Z,12Z-octadecadienoyloxy)-dotricontanoyl)-sphing-4-enineUniProt
Citations