EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:188169 - PS(P-20:0/17:0)

ChEBI IDCHEBI:188169
ChEBI NamePS(P-20:0/17:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC43H84NO9P
Net Charge0
Average Mass790.117
Monoisotopic Mass789.58837
SMILESCCCCCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C43H84NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50-37-40(38-51-54(48,49)52-39-41(44)43(46)47)53-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h34,36,40-41H,3-33,35,37-39,44H2,1-2H3,(H,46,47)(H,48,49)/b36-34-/t40-,41+/m1/s1
InChIKeyZPEKOQXRNCSBFR-BXVFSVMNSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood plasma (BTO:0000131) MetaboLights (MTBLS2224)
ChEBI Ontology
Outgoing Relation(s)
PS(P-20:0/17:0) (CHEBI:188169) is a ether lipid (CHEBI:64611)
PS(P-20:0/17:0) (CHEBI:188169) is a glycerophosphoserine (CHEBI:35766)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-2-heptadecanoyloxy-3-[(Z)-icos-1-enoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
Manual XrefsDatabases
113376721ChemSpider
LMGP03030064LIPID MAPS