In-Silico Structure Database (LMISSD)
Common Name
PC(10:0/20:1(11Z))
Systematic Name
1-decanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine
LM ID
LMGP01019ABB
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
703.515207
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphocholines [GP01]
Diacylglycerophosphocholines [GP0101]
String Representations
InChiKey (Click to copy)
UHVRLTWCSMRCPO-UVCQAILXSA-N
InChi (Click to copy)
InChI=1S/C38H74NO8P/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/h17-18,36H,6-16,19-35H2,1-5H3/b18-17-/t36-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCC)=O