In-Silico Structure Database (LMISSD)
Common Name
LPG(0:0/22:5(7Z,10Z,13Z,16Z,19Z))
Systematic Name
2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
LM ID
LMGP04059AD6
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
558.295773
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoglycerols [GP04]
Monoacylglycerophosphoglycerols [GP0405]
String Representations
InChiKey (Click to copy)
ZENWNRNQEMCPOK-FTTLMFSFSA-N
InChi (Click to copy)
InChI=1S/C28H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(32)37-27(23-30)25-36-38(33,34)35-24-26(31)22-29/h3-4,6-7,9-10,12-13,15-16,26-27,29-31H,2,5,8,11,14,17-25H2,1H3,(H,33,34)/b4-3-,7-6-,10-9-,13-12-,16-15-/t26-,27+/m0/s1
SMILES (Click to copy)
[H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCC/C=CC/C=CC/C=CC/C=CC/C=CCC)=O)CO)(=O)O