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

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ChEBI Name 2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine(1−) ChEBI ID CHEBI:77756 ChEBI ASCII Name 2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine(1-) Definition An 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C29H55NO10P Net Charge -1 Average Mass 608.72200 Monoisotopic Mass 608.35691 InChI InChI=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 InChIKey CDZVJFRXJAUXPP-AREMUKBSSA-M SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC([O-])=O ChEBI Ontology Outgoing 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 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 Synonym Source 1-hexadecanoyl-2-glutaroyl-sn-glycero-3-phosphocholine UniProt Citation Type Source 7700381 PubMed citation SUBMITTER Last Modified 06 February 2015