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CHEBI:172374 - 1-nonadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine

Default Structure
ChEBI IDCHEBI:172374
ChEBI Name1-nonadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-nonadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine
Submitterlaimo
DownloadsMolfile
FormulaC45H86NO8P
Net Charge0
Average Mass800.156
Monoisotopic Mass799.60911
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C45H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,43H,6-14,16,18-20,22,24-42H2,1-5H3/b17-15-,23-21-/t43-/m1/s1
InChIKeyLOOVXTAPKGYHKO-HJTCUGKVSA-N
ChEBI Ontology
Outgoing Relation(s)
1-nonadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:172374) has functional parent nonadecanoate (CHEBI:78796)
1-nonadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:172374) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000)
Synonyms  Source
1-nonadecanoyl-2-linoleoyl-sn-phosphatidylcholine betaineSUBMITTER
PC(19:0/18:2(9Z,12Z))SUBMITTER
UniProt Name  Source
1-nonadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholineUniProt
Citations