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CHEBI:138792 - 1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:138792
ChEBI Name1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which both acyl substituents are specified as (9Z)-hexadecenoyl (palmitoleoyl).
Secondary ChEBI IDCHEBI:137122
Last Modified1 July 2019
Submittermwilliams, Steve
DownloadsMolfile
FormulaC37H70NO8P
Net Charge0
Average Mass687.940
Monoisotopic Mass687.48390
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCC
InChIInChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,35H,3-12,17-34,38H2,1-2H3,(H,41,42)/b15-13-,16-14-/t35-/m1/s1
InChIKeyPGPMCWZMPPZJML-NAFNZUQFSA-N
ChEBI Ontology
Outgoing Relation(s)
1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:138792) has functional parent palmitoleic acid (CHEBI:28716)
1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:138792) is a phosphatidylethanolamine (16:1/16:1) (CHEBI:136471)
1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:138792) is tautomer of 1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:138145)
Incoming Relation(s)
1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:138145) is tautomer of 1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:138792)
IUPAC Name 
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-{[(9Z)-hexadec-9-enoyl]oxy}propyl (9Z)-hexadec-9-enoate
Synonyms  Source
1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamineChEBI
1,2-dipalmitoleoyl-sn-glycero-3-phosphoethanolamineChEBI
phosphatidylethanolamine (16:1(9Z)/16:1(9Z))ChEBI
PE(16:1/16:1)HMDB
PE(32:2)HMDB
PE(16:1(9Z)/16:1(9Z))HMDB
Manual XrefsDatabases
LMGP02010108LIPID MAPS
HMDB0008957HMDB
Registry NumbersSources
Reaxys:10752971Reaxys