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CHEBI:183178 - PS(O-18:0/18:3(6Z,9Z,12Z))

ChEBI IDCHEBI:183178
ChEBI NamePS(O-18:0/18:3(6Z,9Z,12Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC42H78NO9P
Net Charge0
Average Mass772.058
Monoisotopic Mass771.54142
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C42H78NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,39-40H,3-11,13,15-17,19,21-23,25,27-38,43H2,1-2H3,(H,45,46)(H,47,48)/b14-12-,20-18-,26-24-/t39-,40+/m1/s1
InChIKeyBMPKLXCOXSLWJV-XAHPBBGWSA-N
Species of MetaboliteComponentSourceComments
Trypanosoma brucei (ncbitaxon:5691) cell culture (BTO:0000214) MetaboLights (MTBLS2559)
ChEBI Ontology
Outgoing Relation(s)
PS(O-18:0/18:3(6Z,9Z,12Z)) (CHEBI:183178) is a ether lipid (CHEBI:64611)
PS(O-18:0/18:3(6Z,9Z,12Z)) (CHEBI:183178) is a glycerophosphoserine (CHEBI:35766)
IUPAC Name 
(2S)-2-amino-3-[hydroxy-[(2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxy-3-octadecoxypropoxy]phosphoryl]oxypropanoic acid
Manual XrefsDatabases
LMGP03020029LIPID MAPS
113376595ChemSpider