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CHEBI:156115 - Cer(d16:2(4E,6E)/22:0(2OH))

ChEBI IDCHEBI:156115
ChEBI NameCer(d16:2(4E,6E)/22:0(2OH))
Stars
Submittermwilliams
DownloadsMolfile
FormulaC38H73NO4
Net Charge0
Average Mass608.005
Monoisotopic Mass607.55396
SMILES[H][C@@](O)(/C=C/C=C/CCCCCCCCC)[C@]([H])(CO)NC(=O)C(O)CCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C38H73NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-14-12-10-8-6-4-2/h26,28,30,32,35-37,40-42H,3-25,27,29,31,33-34H2,1-2H3,(H,39,43)/b28-26+,32-30+/t35-,36+,37?/m0/s1
InChIKeyMOAHTBDMWZSOJN-YDFYCNJISA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
Cer(d16:2(4E,6E)/22:0(2OH)) (CHEBI:156115) is a N-acylsphingosine (CHEBI:52639)
Synonym  Source
N-(2-hydroxy-docosanoyl)-4E,6E-hexadecasphingadienineSUBMITTER
Manual XrefsDatabases
LMSP02010091LIPID MAPS