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CHEBI:61817 - 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:61817
ChEBI Name1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphocholine having palmitoyl and azelaoyl groups at positions 1 and 2 respectively.
Last Modified2 July 2014
SubmitterSteve
DownloadsMolfile
FormulaC33H64NO10P
Net Charge0
Average Mass665.846
Monoisotopic Mass665.42678
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(=O)O
InChIInChI=1S/C33H64NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-18-21-24-32(37)41-28-30(29-43-45(39,40)42-27-26-34(2,3)4)44-33(38)25-22-19-16-17-20-23-31(35)36/h30H,5-29H2,1-4H3,(H-,35,36,39,40)/t30-/m1/s1
InChIKeyGHQQYDSARXURNG-SSEXGKCCSA-N
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine (CHEBI:61817) has functional parent nonanedioic acid (CHEBI:48131)
1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine (CHEBI:61817) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine (CHEBI:61817) is conjugate acid of 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1−) (CHEBI:78207)
Incoming Relation(s)
1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1−) (CHEBI:78207) is conjugate base of 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine (CHEBI:61817)
IUPAC Name 
(2R)-2-[(8-carboxyoctanoyl)oxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
1-O-palmitoyl-2-O-azelaoyl-sn-glycero-3-phosphocholineChEBI
16:0-09:0(ALDO)phosphocholineChEBI
16:0-09:0(ALDO)PCChEBI
2-O-azelaoyl-1-O-palmitoyl-sn-glycero-3-phosphocholineChEBI
PazePCChEBI
Registry NumbersSources
Reaxys:8747555Reaxys
Citations