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CHEBI:180872 - PE(P-16:0/20:2(11Z,14Z))

ChEBI IDCHEBI:180872
ChEBI NamePE(P-16:0/20:2(11Z,14Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC41H78NO7P
Net Charge0
Average Mass728.049
Monoisotopic Mass727.55159
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C41H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,33,36,40H,3-10,12,14-16,18,20-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,36-33-/t40-/m1/s1
InChIKeyNRDJGXANLABPHN-YKKPZWMYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood serum (BTO:0000133) Article
ChEBI Ontology
Outgoing Relation(s)
PE(P-16:0/20:2(11Z,14Z)) (CHEBI:180872) is a glycerophosphoethanolamine (CHEBI:36314)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
Manual XrefsDatabases
24769235ChemSpider
LMGP02030026LIPID MAPS
HMDB0011349HMDB