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CHEBI:184263 - PE(P-20:0/22:4(7Z,10Z,13Z,16Z))

ChEBI IDCHEBI:184263
ChEBI NamePE(P-20:0/22:4(7Z,10Z,13Z,16Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC47H86NO7P
Net Charge0
Average Mass808.179
Monoisotopic Mass807.61419
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C47H86NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(49)55-46(45-54-56(50,51)53-43-41-48)44-52-42-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,39,42,46H,3-10,12,14-16,18,20-22,25-27,29,31-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b13-11-,19-17-,24-23-,30-28-,42-39-/t46-/m1/s1
InChIKeyBAZJUBJVELGOGH-TXQAUWGCSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) serum (BTO:0001239) MetaboLights (MTBLS3725)
ChEBI Ontology
Outgoing Relation(s)
PE(P-20:0/22:4(7Z,10Z,13Z,16Z)) (CHEBI:184263) is a glycerophosphoethanolamine (CHEBI:36314)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
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LMGP02030091LIPID MAPS
113376033ChemSpider