EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:157621 - (4R,8Z)-N-tetracosanoyl-4-hydroxysphing-8-enine

ChEBI IDCHEBI:157621
ChEBI Name(4R,8Z)-N-tetracosanoyl-4-hydroxysphing-8-enine
Stars
ASCII Name(4R,8Z)-N-tetracosanoyl-4-hydroxysphing-8-enine
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC42H83NO4
Net Charge0
Average Mass666.129
Monoisotopic Mass665.63221
SMILESCCCCCCCCC/C=C\CCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C42H83NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(46)43-39(38-44)42(47)40(45)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h28,30,39-40,42,44-45,47H,3-27,29,31-38H2,1-2H3,(H,43,46)/b30-28-/t39-,40+,42-/m0/s1
InChIKeyWLPNRZCQBKEKIH-QGINQLESSA-N
ChEBI Ontology
Outgoing Relation(s)
(4R,8Z)-N-tetracosanoyl-4-hydroxysphing-8-enine (CHEBI:157621) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712)
Synonym  Source
(2S,3S,4R,8Z)-N-tetracosanoyl-2-amino-1,3,4-octadec-8-enetriolSUBMITTER
UniProt Name  Source
N-tetracosanoyl-(4R)-hydroxysphing-(8Z)-enineUniProt
Citations