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CHEBI:157652 - N-(ω-linoleoyloxy-octacosanoyl)sphingosine

ChEBI IDCHEBI:157652
ChEBI NameN-(ω-linoleoyloxy-octacosanoyl)sphingosine
Stars
ASCII NameN-(omega-linoleoyloxy-octacosanoyl)sphingosine
Last Modified18 February 2021
Submitterlaimo
DownloadsMolfile
FormulaC64H121NO5
Net Charge0
Average Mass984.674
Monoisotopic Mass983.92448
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC
InChIInChI=1S/C64H121NO5/c1-3-5-7-9-11-13-15-17-29-34-38-42-46-50-54-58-64(69)70-59-55-51-47-43-39-35-31-28-26-24-22-20-18-19-21-23-25-27-30-33-37-41-45-49-53-57-63(68)65-61(60-66)62(67)56-52-48-44-40-36-32-16-14-12-10-8-6-4-2/h11,13,17,29,52,56,61-62,66-67H,3-10,12,14-16,18-28,30-51,53-55,57-60H2,1-2H3,(H,65,68)/b13-11-,29-17-,56-52+/t61-,62+/m0/s1
InChIKeyJXMILGVWFPPHGA-NWVYCAGWSA-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-linoleoyloxy-octacosanoyl)sphingosine (CHEBI:157652) is a N-(ω-linoleoyloxy-ultra-long chain fatty acyl)sphingosine (CHEBI:157662)
Synonym  Source
N-(ω-linoleoyloxyoctacosanoyl)sphing-4E-enineSUBMITTER
UniProt Name  Source
N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-sphing-4-enineUniProt
Citations