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CHEBI:145780 - 2-azelaoyl-sn-glycero-3-phosphocholine(1−)

ChEBI IDCHEBI:145780
ChEBI Name2-azelaoyl-sn-glycero-3-phosphocholine(1−)
Stars
ASCII Name2-azelaoyl-sn-glycero-3-phosphocholine(1-)
DefinitionThe conjugate base of 2-azelaoyl-sn-glycero-3-phosphocholine, obtained by deprotonation of the free carboxy group; major species at pH 7.3.
Submitternhn
DownloadsMolfile
FormulaC17H33NO9P
Net Charge-1
Average Mass426.423
Monoisotopic Mass426.18984
SMILESC[N+](C)(C)CCOP(=O)([O-])OC[C@@H](CO)OC(=O)CCCCCCCC(=O)[O-]
InChIInChI=1S/C17H34NO9P/c1-18(2,3)11-12-25-28(23,24)26-14-15(13-19)27-17(22)10-8-6-4-5-7-9-16(20)21/h15,19H,4-14H2,1-3H3,(H-,20,21,23,24)/p-1/t15-/m1/s1
InChIKeyWVKDDHFUHISZRK-OAHLLOKOSA-M
ChEBI Ontology
Outgoing Relation(s)
2-azelaoyl-sn-glycero-3-phosphocholine(1−) (CHEBI:145780) is a organic molecular entity (CHEBI:50860)
2-azelaoyl-sn-glycero-3-phosphocholine(1−) (CHEBI:145780) is conjugate base of 2-azelaoyl-sn-glycero-3-phosphocholine (CHEBI:91220)
Incoming Relation(s)
2-azelaoyl-sn-glycero-3-phosphocholine (CHEBI:91220) is conjugate acid of 2-azelaoyl-sn-glycero-3-phosphocholine(1−) (CHEBI:145780)
UniProt Name  Source
2-nonadioyl-sn-glycero-3-phosphocholineUniProt
Citations