In-Silico Structure Database (LMISSD)
Common Name
Arg 22:4(7Z,10Z,13Z,16Z)
Systematic Name
N-(7Z,10Z,13Z,16Z-docosatetraenoyl)-arginine
LM ID
LMFA0805A073
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
474.356991
Formula
Main
Classification
Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty amides [FA08]
N-acyl amino acids [FA0805]
String Representations
InChiKey (Click to copy)
NKUOLYGGRCVEMT-UGLSNKNVSA-N
InChi (Click to copy)
InChI=1S/C27H46N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(32)31-24(26(33)34)22-23-30-27(28)29/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-23H2,1H3,(H,31,32)(H,33,34)(H4,28,29,30)/b7-6-,10-9-,13-12-,16-15-/t24-/m0/s1
SMILES (Click to copy)
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=N[C@@H](CCNC(=N)N)C(=O)O)O