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CHEBI:137306 - PE(18:2(9Z,12Z)/P-18:1(11Z))

ChEBI IDCHEBI:137306
ChEBI NamePE(18:2(9Z,12Z)/P-18:1(11Z))
Stars
ASCII NamePE(18:2(9Z,12Z)/P-18:1(11Z))
Last Modified5 June 2017
Submittermwilliams
DownloadsMolfile
FormulaC41H76NO7P
Net Charge0
Average Mass726.033
Monoisotopic Mass725.53594
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])O/C=C\CCCCCCCC/C=C\CCCCCC
InChIInChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,33,36,40H,3-11,16-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,15-13-,20-18-,36-33-/t40-/m1/s1
InChIKeyBEMSJAOWFQJOQA-LIWWULAASA-N
ChEBI Ontology
Outgoing Relation(s)
PE(18:2(9Z,12Z)/P-18:1(11Z)) (CHEBI:137306) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137115)
Synonym  Source
1-(9Z,12Z-octadecadienoyl)-2-(1Z,11Z-octadecadienyl)-glycero-3-phosphoethanolamineChEBI
Manual XrefsDatabases
HMDB0009116HMDB