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CHEBI:183164 - PS(O-16:0/22:2(13Z,16Z))

ChEBI IDCHEBI:183164
ChEBI NamePS(O-16:0/22:2(13Z,16Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC44H84NO9P
Net Charge0
Average Mass802.128
Monoisotopic Mass801.58837
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C44H84NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h11,13,17,19,41-42H,3-10,12,14-16,18,20-40,45H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-/t41-,42+/m1/s1
InChIKeyYFUXUUHUZZVZFB-KVIBDXDUSA-N
Species of MetaboliteComponentSourceComments
Trypanosoma brucei (ncbitaxon:5691) cell culture (BTO:0000214) MetaboLights (MTBLS2559)
ChEBI Ontology
Outgoing Relation(s)
PS(O-16:0/22:2(13Z,16Z)) (CHEBI:183164) is a ether lipid (CHEBI:64611)
PS(O-16:0/22:2(13Z,16Z)) (CHEBI:183164) is a glycerophosphoserine (CHEBI:35766)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-2-[(13Z,16Z)-docosa-13,16-dienoyl]oxy-3-hexadecoxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Manual XrefsDatabases
LMGP03020016LIPID MAPS
113376582ChemSpider