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CHEBI:172834 - PE(24:0/P-18:1(11Z))

ChEBI IDCHEBI:172834
ChEBI NamePE(24:0/P-18:1(11Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC47H92NO7P
Net Charge0
Average Mass814.227
Monoisotopic Mass813.66114
SMILESCCCCCC/C=C\CCCCCCCC/C=C\O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C47H92NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(49)53-44-46(45-55-56(50,51)54-43-41-48)52-42-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h14,16,39,42,46H,3-13,15,17-38,40-41,43-45,48H2,1-2H3,(H,50,51)/b16-14-,42-39-/t46-/m1/s1
InChIKeyPUVBEVMEGFFJNG-RWLNHGTRSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood plasma (BTO:0000131) MetaboLights (MTBLS2633)
ChEBI Ontology
Outgoing Relation(s)
PE(24:0/P-18:1(11Z)) (CHEBI:172834) is a glycerophosphoethanolamine (CHEBI:36314)
IUPAC Name 
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(1Z,11Z)-octadeca-1,11-dienoxy]propyl] tetracosanoate
Manual XrefsDatabases
HMDB0009743HMDB
24769183ChemSpider