This is version 4.2 of MetaNetX/MNXref

1-(13Z-docosenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine

Properties Image Occurences in reactions MNX_ID MNXM70437 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C52H102NO8P charge 0 mass 900.341981 reference slm:000009165 InChIKey HCFOISMDSVXAFL-QNQJCTKXSA-N InChI InChI=1S/C52H102NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,50H,6-19,21,23-49H2,1-5H3/b22-20-/t50-/m1/s1 SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C

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Similar chemical compounds in external resources

Identifier	Description
SLM:000009165 slm:000009165	1-(13Z-docosenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine PC(22:1(13Z)/22:0) Phosphatidylcholine (22:1(13Z)/22:0)
hmdb:HMDB0008577	PC(22:1(13Z)/22:0) (2-{[(2R)-3-[(13Z)-docos-13-enoyloxy]-2-(docosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium 1-(13Z-docosenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine 1-erucoyl-2-behenoyl-sn-glycero-3-phosphocholine GPCho(22:1/22:0) GPCho(44:1) Lecithin PC(22:1/22:0) PC(44:1) Phosphatidylcholine(22:1/22:0) Phosphatidylcholine(44:1) lecithin
hmdb:HMDB08577	secondary/obsolete/fantasy identifier