In-Silico Structure Database (LMISSD)
Common Name
PS(O-20:1(11Z)/16:1(7Z))
Systematic Name
1-(11Z-eicosenyl)-2-(7Z-hexadecenoyl)-sn-glycero-3-phosphoserine
LM ID
LMGP03029AVA
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
773.557072
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoserines [GP03]
1-alkyl,2-acylglycerophosphoserines [GP0302]
String Representations
InChiKey (Click to copy)
PZMGGKLRDBXKKV-DVMAOQPPSA-N
InChi (Click to copy)
InChI=1S/C42H80NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h17-18,22,24,39-40H,3-16,19-21,23,25-38,43H2,1-2H3,(H,45,46)(H,47,48)/b18-17-,24-22-/t39-,40+/m1/s1
SMILES (Click to copy)
C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCC/C=C\CCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCCCCCC)(=O)O