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CHEBI:73999 - 1-hexadecanoyl-2-[(9Z)-hexadec-9-enoyl]-sn-glycero-3-phosphoethanolamine zwitterion

Default Structure
ChEBI IDCHEBI:73999
ChEBI Name1-hexadecanoyl-2-[(9Z)-hexadec-9-enoyl]-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-hexadecanoyl-2-[(9Z)-hexadec-9-enoyl]-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA phosphatidylethanolamine 32:1 in which the acyl groups at C-1 and C-2 are hexadecanoyl and (9Z)-hexadec-9-enoyl respectively.
Secondary ChEBI IDCHEBI:74908
Last Modified7 August 2013
Submitterabridge, laimo
DownloadsMolfile
FormulaC37H72NO8P
Net Charge0
Average Mass689.956
Monoisotopic Mass689.49955
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC/C=C\CCCCCC
InChIInChI=1S/C37H72NO8P/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/h14,16,35H,3-13,15,17-34,38H2,1-2H3,(H,41,42)/b16-14-/t35-/m1/s1
InChIKeyCZOSTDZGCCEZTJ-WMHOIYFHSA-N
ChEBI Ontology
Outgoing Relation(s)
1-hexadecanoyl-2-[(9Z)-hexadec-9-enoyl]-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73999) is a phosphatidylethanolamine 32:1 zwitterion (CHEBI:71712)
IUPAC Name 
2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-[(9Z)-hexadec-9-enoyloxy]propyl phosphate
Synonyms  Source
1-C16:0-2-C16:1(ω-7)-phosphatidylethanolamine zwitterionSUBMITTER
1-hexadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterionChEBI
1-palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterionChEBI
2-ammonioethyl (2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(palmitoyloxy)propyl phosphateIUPAC
2-ammonioethyl (2R)-3-(hexadecanoyloxy)-2-[(9Z)-hexadec-9-enoyloxy]propyl phosphateIUPAC
UniProt Name  Source
1-hexadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoethanolamineUniProt
Manual XrefsDatabases
LMGP02011228LIPID MAPS