CHEBI:73875 - 1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:73875
ChEBI ASCII Name 1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at C-1 and C-2 are hexadecanoyl and (13Z)-docosenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C43H84NO8P
Net Charge 0
Average Mass 774.10270
Monoisotopic Mass 773.59346
InChI InChI=1S/C43H84NO8P/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/h17-18,41H,3-16,19-40,44H2,1-2H3,(H,47,48)/b18-17-/t41-/m1/s1
InChIKey XMJSNHMFTISTET-AFASEBMKSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing 1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:73875) has functional parent erucic acid (CHEBI:28792)
1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:73875) has functional parent hexadecanoic acid (CHEBI:15756)
1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:73875) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name
(19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl (13Z)-docos-13-enoate
Synonyms Sources
1-Palmitoyl-2-erucoyl-sn-glycero-3-phosphoethanolamine HMDB
GPEtn 16:0/22:1(13Z) ChEBI
GPEtn(16:0/22:1(13Z)) ChEBI
PE 16:0/22:1(13Z) ChEBI
PE(16:0/22:1(13Z)) ChEBI
phosphatidylethanolamine(16:0/22:1(13Z)) ChEBI
Manual Xrefs Databases
HMDB0008941 HMDB
LMGP02010136 LIPID MAPS
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Last Modified
19 June 2015