This is version 4.2 of MetaNetX/MNXref

PC(24:0/P-18:1(11Z))

Properties Image Occurences in reactions MNX_ID MNXM70681 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C50H98NO7P charge 0 mass 856.289421 reference chebi:89495 InChIKey MWPRVEPTIHJPAL-KFEZRJJJSA-N InChI InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)56-47-49(48-58-59(53,54)57-46-44-51(3,4)5)55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h17,19,42,45,49H,6-16,18,20-41,43-44,46-48H2,1-5H3/b19-17-,45-42- SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C=C/CCCCCCCC\C=C/CCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier	Description
CHEBI:89495 chebi:89495	PC(24:0/P-18:1(11Z)) 1-Lignoceroyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphocholine GPCho(24:0/18:1) GPCho(24:0/18:1n7) GPCho(24:0/18:1w7) GPCho(42:1) Lecithin PC aa C42:1 PC(24:0/18:1) PC(24:0/18:1n7) PC(24:0/18:1w7) PC(42:1) Phosphatidylcholine(24:0/18:1) Phosphatidylcholine(24:0/18:1n7) Phosphatidylcholine(24:0/18:1w7) Phosphatidylcholine(42:1) trimethyl[2-({2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]-3-(tetracosanoyloxy)propyl phosphonato}oxy)ethyl]azanium
hmdb:HMDB0008786	PC(24:0/P-18:1(11Z)) 1-Tetracosanoyl-2-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphocholine Glycerophosphocholine Glycerophosphocholine(24:0/p-18:1(11Z)) PC(24:0/P-18:1) PC(24:1) Phosphatidylcholine(24:0/p-18:1) Phosphatidylcholine(24:1) gpcho(24:0/P-18:1) gpcho(24:1) lecithin trimethyl[2-({2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]-3-(tetracosanoyloxy)propyl phosphonato}oxy)ethyl]azanium
hmdb:HMDB08786	secondary/obsolete/fantasy identifier