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CHEBI:180866 - PE(20:3(5Z,8Z,11Z)/P-18:0)

ChEBI IDCHEBI:180866
ChEBI NamePE(20:3(5Z,8Z,11Z)/P-18:0)
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SubmitterMetaboLights
DownloadsMolfile
FormulaC43H80NO7P
Net Charge0
Average Mass754.087
Monoisotopic Mass753.56724
SMILESCCCCCCCC/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)OCCN)O/C=C\CCCCCCCCCCCCCCCC
InChIInChI=1S/C43H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17,19,22,24,28,30,35,38,42H,3-16,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,24-22-,30-28-,38-35-/t42-/m1/s1
InChIKeyGOKCOIYNLBLTCL-FTHMHTRFSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood serum (BTO:0000133) Article
ChEBI Ontology
Outgoing Relation(s)
PE(20:3(5Z,8Z,11Z)/P-18:0) (CHEBI:180866) is a glycerophosphoethanolamine (CHEBI:36314)
IUPAC Name 
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-1-enoxy]propyl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Manual XrefsDatabases
HMDB0009346HMDB
24768797ChemSpider