In-Silico Structure Database (LMISSD)
Common Name
PC(10:0/18:1(4E))
Systematic Name
1-decanoyl-2-(4E-octadecenoyl)-sn-glycero-3-phosphocholine
LM ID
LMGP01019AAT
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
675.483907
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphocholines [GP01]
Diacylglycerophosphocholines [GP0101]
String Representations
InChiKey (Click to copy)
XQEOFMOKELGNMR-NUMNUDHMSA-N
InChi (Click to copy)
InChI=1S/C36H70NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37(3,4)5)32-42-35(38)28-26-24-22-13-11-9-7-2/h23,25,34H,6-22,24,26-33H2,1-5H3/b25-23+/t34-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CC/C=C/CCCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O