In-Silico Structure Database (LMISSD)
Common Name
LPS(0:0/22:5(7Z,10Z,13Z,16Z,19Z))
Systematic Name
2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphoserine
LM ID
LMGP03059AD6
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
571.291022
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoserines [GP03]
Monoacylglycerophosphoserines [GP0305]
String Representations
InChiKey (Click to copy)
HQZOKSONSBQGLW-GIOASMQISA-N
InChi (Click to copy)
InChI=1S/C28H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(31)38-25(22-30)23-36-39(34,35)37-24-26(29)28(32)33/h3-4,6-7,9-10,12-13,15-16,25-26,30H,2,5,8,11,14,17-24,29H2,1H3,(H,32,33)(H,34,35)/b4-3-,7-6-,10-9-,13-12-,16-15-/t25-,26+/m1/s1
SMILES (Click to copy)
C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCC/C=CC/C=CC/C=CC/C=CC/C=CCC)=O)CO)(=O)O