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CHEBI:138145 - 1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:138145
ChEBI Name1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA phosphatidylethanolamine 32:2 obtained by transfer of a proton from the amino to the phosphate group of 1,2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine.
Last Modified23 October 2017
Submitternhn
DownloadsMolfile
FormulaC37H70NO8P
Net Charge0
Average Mass687.940
Monoisotopic Mass687.48390
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])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 zwitterion (CHEBI:138145) is a organic molecular entity (CHEBI:50860)
1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:138145) is a phosphatidylethanolamine 32:2 (CHEBI:71713)
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)
Incoming Relation(s)
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)
IUPAC Name 
2-azaniumylethyl (2R)-2,3-bis{[(9Z)-hexadec-9-enoyl]oxy}propyl phosphate
Synonym  Source
1,2-dipalmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterionChEBI
UniProt Name  Source
1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations