In-Silico Structure Database (LMISSD)
Common Name
LPA(15:0/0:0)
Systematic Name
1-pentadecanoyl-sn-glycero-3-phosphate
LM ID
LMGP10059AAG
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
396.227693
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphates [GP10]
Monoacylglycerophosphates [GP1005]
String Representations
InChiKey (Click to copy)
RZDCKQARKXMIQI-QGZVFWFLSA-N
InChi (Click to copy)
InChI=1S/C18H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(20)24-15-17(19)16-25-26(21,22)23/h17,19H,2-16H2,1H3,(H2,21,22,23)/t17-/m1/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(O)COC(CCCCCCCCCCCCCC)=O