This is version 4.2 of MetaNetX/MNXref

1-docosanoyl-2-(6Z-octadecenoyl)-sn-glycero-3-phosphocholine

Properties Image Occurences in reactions MNX_ID MNXM70351 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C48H94NO8P charge 0 mass 844.235661 reference slm:000012777 InChIKey NXKOAMUHPUJMTD-GSSQDRPCSA-N InChI InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h31,33,46H,6-30,32,34-45H2,1-5H3/b33-31-/t46-/m1/s1 SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/CCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier	Description
SLM:000012777 slm:000012777	1-docosanoyl-2-(6Z-octadecenoyl)-sn-glycero-3-phosphocholine PC(22:0/18:1(6Z)) Phosphatidylcholine (22:0/18:1(6Z))
lipidmaps:LMGP01011092 lipidmapsM:LMGP01011092	PC(22:0/18:1(6Z)) 1-docosanoyl-2-(6Z-octadecenoyl)-sn-glycero-3-phosphocholine PC(18:1_22:0) PC(22:0/18:1) PC(40:1)