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CHEBI:77756 - 2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine(1−)

ChEBI IDCHEBI:77756
ChEBI Name2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine(1−)
Stars
ASCII Name2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine(1-)
DefinitionAn ionic phospholipid obtained by deprotonation of the free carboxy group of 2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine; major species at pH 7.3.
Last Modified6 February 2015
Submitternhn
DownloadsMolfile
FormulaC29H55NO10P
Net Charge-1
Average Mass608.730
Monoisotopic Mass608.35691
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)/p-1/t26-/m1/s1
InChIKeyCDZVJFRXJAUXPP-AREMUKBSSA-M
ChEBI Ontology
Outgoing Relation(s)
2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine(1−) (CHEBI:77756) is a anionic phospholipid (CHEBI:62643)
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)
Incoming Relation(s)
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)
IUPAC Name 
(9R)-2,2-dimethyl-6-oxido-11-oxo-9-[(palmitoyloxy)methyl]-5,7,10-trioxa-2-azonia-6-phosphapentadecan-15-oate 6-oxide
UniProt Name  Source
1-hexadecanoyl-2-glutaroyl-sn-glycero-3-phosphocholineUniProt
Citations