EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:137744 - PS(P-16:0/19:1(9Z))

ChEBI IDCHEBI:137744
ChEBI NamePS(P-16:0/19:1(9Z))
Stars
ASCII NamePS(P-16:0/19:1(9Z))
Last Modified10 July 2017
Submittermwilliams
DownloadsMolfile
FormulaC41H78NO9P
Net Charge0
Average Mass760.047
Monoisotopic Mass759.54142
SMILES[H][C@@](CO/C=C\CCCCCCCCCCCCCC)(COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCC/C=C\CCCCCCCCC
InChIInChI=1S/C41H78NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(43)51-38(36-49-52(46,47)50-37-39(42)41(44)45)35-48-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,32,34,38-39H,3-18,21-31,33,35-37,42H2,1-2H3,(H,44,45)(H,46,47)/b20-19-,34-32-/t38-,39+/m1/s1
InChIKeyWRJHFONZFGRUSU-YMYPMQQFSA-N
ChEBI Ontology
Outgoing Relation(s)
PS(P-16:0/19:1(9Z)) (CHEBI:137744) is a phosphatidylserine P-35:1 (CHEBI:137743)
Synonym  Source
1-(1Z-hexadecenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoserineLIPID MAPS
Manual XrefsDatabases
LMGP03030017LIPID MAPS