In-Silico Structure Database (LMISSD)
Common Name
PC(10:0/20:4(5Z,8Z,11Z,13E))
Systematic Name
1-decanoyl-2-(5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphocholine
LM ID
LMGP01019ABK
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
697.468257
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphocholines [GP01]
Diacylglycerophosphocholines [GP0101]
String Representations
InChiKey (Click to copy)
MAWMISKTWSPTCA-VCHVBXMISA-N
InChi (Click to copy)
InChI=1S/C38H68NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-13-11-9-7-2/h15-18,20-21,23,25,36H,6-14,19,22,24,26-35H2,1-5H3/b16-15+,18-17-,21-20-,25-23-/t36-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCC/C=C\C/C=C\C/C=C\C=C\CCCCCC)=O)COC(CCCCCCCCC)=O