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CHEBI:188011 - PS(O-18:0/22:2(13Z,16Z))

ChEBI IDCHEBI:188011
ChEBI NamePS(O-18:0/22:2(13Z,16Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC46H88NO9P
Net Charge0
Average Mass830.182
Monoisotopic Mass829.61967
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C46H88NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(48)56-43(41-54-57(51,52)55-42-44(47)46(49)50)40-53-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,43-44H,3-10,12,14-16,18,20-42,47H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-/t43-,44+/m1/s1
InChIKeyZUFNHAFGUDYEPW-KTTOFWACSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood plasma (BTO:0000131) MetaboLights (MTBLS2224)
ChEBI Ontology
Outgoing Relation(s)
PS(O-18:0/22:2(13Z,16Z)) (CHEBI:188011) is a ether lipid (CHEBI:64611)
PS(O-18:0/22:2(13Z,16Z)) (CHEBI:188011) is a glycerophosphoserine (CHEBI:35766)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-2-[(13Z,16Z)-docosa-13,16-dienoyl]oxy-3-octadecoxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Manual XrefsDatabases
LMGP03020039LIPID MAPS
113376605ChemSpider