This is version 4.2 of MetaNetX/MNXref

PC(P-20:0/19:1(9Z))

Properties Image Occurences in reactions MNX_ID MNXM71154 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C47H92NO7P charge 0 mass 814.209681 reference lipidmapsM:LMGP01030092 InChIKey GLURJCWZMKBYPE-RRMBENRGSA-N InChI InChI=1S/C47H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-42-52-44-46(45-54-56(50,51)53-43-41-48(3,4)5)55-47(49)40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h23,26,39,42,46H,6-22,24-25,27-38,40-41,43-45H2,1-5H3/b26-23-,42-39-/t46-/m1/s1 SMILES CCCCCCCCCCCCCCCCCC\C=C/OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier	Description
lipidmaps:LMGP01030092 lipidmapsM:LMGP01030092	PC(P-20:0/19:1(9Z)) 1-(1Z-eicosenyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine PC(P-20:0/19:1) PC(P-39:1)