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CHEBI:76086 - 1-O-linoleoyl-N-acetylsphingosine

ChEBI IDCHEBI:76086
ChEBI Name1-O-linoleoyl-N-acetylsphingosine
Stars
ASCII Name1-O-linoleoyl-N-acetylsphingosine
DefinitionA 1-O-acyl-N-acylsphingosine in which the N- and O-acyl groups are specified as acetyl and linoleoyl respectively.
Last Modified9 April 2015
Submitterlaimo
DownloadsMolfile
FormulaC38H69NO4
Net Charge0
Average Mass603.973
Monoisotopic Mass603.52266
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](NC(C)=O)[C@H](O)/C=C/CCCCCCCCCCCCC
InChIInChI=1S/C38H69NO4/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-38(42)43-34-36(39-35(3)40)37(41)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h12,14,18-19,30,32,36-37,41H,4-11,13,15-17,20-29,31,33-34H2,1-3H3,(H,39,40)/b14-12-,19-18-,32-30+/t36-,37+/m0/s1
InChIKeyGGAKJIWSJJGHDP-HLWMWBLXSA-N
ChEBI Ontology
Outgoing Relation(s)
1-O-linoleoyl-N-acetylsphingosine (CHEBI:76086) has functional parent N-acetylsphingosine (CHEBI:46979)
1-O-linoleoyl-N-acetylsphingosine (CHEBI:76086) has functional parent linoleic acid (CHEBI:17351)
1-O-linoleoyl-N-acetylsphingosine (CHEBI:76086) is a 1-O-acyl-N-acetylsphingosine (CHEBI:84483)
IUPAC Name 
(2S,3R,4E)-2-acetamido-3-hydroxyoctadec-4-en-1-yl (9Z,12Z)-octadeca-9,12-dienoate
Synonyms  Source
1-18:2(ω-6)-NASSUBMITTER
1-O-[(9Z,12Z)-octadecadienoyl]-N-acetylsphingosineChEBI
1-linoleoyl-N-acetylsphingosineChEBI
UniProt Name  Source
1-(9Z,12Z-octadecadienoyl)-N-acetylsphing-4-enineUniProt