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CHEBI:145781 - 2-glutaroyl-sn-glycero-3-phosphocholine(1−)

Default Structure
ChEBI IDCHEBI:145781
ChEBI Name2-glutaroyl-sn-glycero-3-phosphocholine(1−)
Stars
ASCII Name2-glutaroyl-sn-glycero-3-phosphocholine(1-)
DefinitionThe conjugate base of 2-glutaroyl-sn-glycero-3-phosphocholine, obtained by deprotonation of the free carboxy group; major species at pH 7.3.
Submitternhn
DownloadsMolfile
FormulaC13H25NO9P
Net Charge-1
Average Mass370.315
Monoisotopic Mass370.12724
SMILESC[N+](C)(C)CCOP(=O)([O-])OC[C@@H](CO)OC(=O)CCCC(=O)[O-]
InChIInChI=1S/C13H26NO9P/c1-14(2,3)7-8-21-24(19,20)22-10-11(9-15)23-13(18)6-4-5-12(16)17/h11,15H,4-10H2,1-3H3,(H-,16,17,19,20)/p-1/t11-/m1/s1
InChIKeyMIHNUFMBTFWYCS-LLVKDONJSA-M
ChEBI Ontology
Outgoing Relation(s)
2-glutaroyl-sn-glycero-3-phosphocholine(1−) (CHEBI:145781) is a organic molecular entity (CHEBI:50860)
UniProt Name  Source
2-glutaroyl-sn-glycero-3-phosphocholineUniProt
Citations