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CHEBI:180641 - PS(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))

ChEBI IDCHEBI:180641
ChEBI NamePS(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC42H72NO9P
Net Charge0
Average Mass766.010
Monoisotopic Mass765.49447
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C42H72NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,33,35,39-40H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,19-17-,22-21-,28-26-,35-33-/t39-,40+/m1/s1
InChIKeyRSBNBTAGNMMFRQ-SDKIDOJOSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood serum (BTO:0000133) Article
ChEBI Ontology
Outgoing Relation(s)
PS(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)) (CHEBI:180641) is a ether lipid (CHEBI:64611)
PS(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)) (CHEBI:180641) is a glycerophosphoserine (CHEBI:35766)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-3-[(Z)-hexadec-1-enoxy]-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
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LMGP03030022LIPID MAPS