CHEBI:137293 - PE(16:1(9Z)/22:2(13Z,16Z))

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PE(16:1(9Z)/22:2(13Z,16Z))
ChEBI ID CHEBI:137293
ChEBI ASCII Name PE(16:1(9Z)/22:2(13Z,16Z))
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C43H80NO8P
Net Charge 0
Average Mass 770.073
Monoisotopic Mass 769.56216
InChI InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,41H,3-10,12,15,19-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-/t41-/m1/s1
InChIKey FHAATDMZDZZQNU-JKJMWZRXSA-N
SMILES [C@](COC(=O)CCCCCCC/C=C\CCCCCC)(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)([H])COP(OCCN)(O)=O
ChEBI Ontology
Outgoing PE(16:1(9Z)/22:2(13Z,16Z)) (CHEBI:137293) is a phosphatidylethanolamine 38:3 zwitterion (CHEBI:71736)
Synonym Source
1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine LIPID MAPS
Manual Xrefs Databases
HMDB0008975 HMDB
LMGP02010537 LIPID MAPS
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Last Modified
05 June 2017