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CHEBI:61822 - 2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:61822
ChEBI Name2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphocholine having palmitoyl and glutaroyl groups at positions 1 and 2 respectively.
Last Modified4 June 2014
SubmitterSteve
DownloadsMolfile
FormulaC29H56NO10P
Net Charge0
Average Mass609.738
Monoisotopic Mass609.36418
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(=O)O
InChIInChI=1S/C29H56NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-28(33)37-24-26(40-29(34)21-18-19-27(31)32)25-39-41(35,36)38-23-22-30(2,3)4/h26H,5-25H2,1-4H3,(H-,31,32,35,36)/t26-/m1/s1
InChIKeyCDZVJFRXJAUXPP-AREMUKBSSA-N
ChEBI Ontology
Outgoing Relation(s)
2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:61822) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:61822) is conjugate acid of 2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine(1−) (CHEBI:77756)
Incoming Relation(s)
2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine(1−) (CHEBI:77756) is conjugate base of 2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:61822)
IUPAC Name 
(2R)-2-[(4-carboxybutanoyl)oxy]-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
1-O-palmitoyl-2-O-glutaroyl-sn-glycero-3-phosphocholineChEBI
2-O-glutaryl-1-O-palmitoyl-sn-glycero-3-phosphocholineChEBI
1-O-palmitoyl-2-O-glutaryl-sn-glycero-3-phosphocholineChEBI
1-palmitoyl-2-glutaryl-glycerophosphocholineChEBI
PGPCChEBI
1-palmitoyl-2-glutaryl-sn-glycero-3-phosphocholineChEBI
Registry NumbersSources
Reaxys:9679963Reaxys
Citations