In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMGP04019ADZ
Common Name	PG(11:0/20:5(5Z,8Z,11Z,14Z,17Z))
Systematic Name	1-undecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-(1'- sn-glycerol)
Synonyms	PG(31:5); PG(11:0_20:5)
Exact Mass	698.4159 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C37H63O10P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerols [GP04]
Sub Class	Diacylglycerophosphoglycerols [GP0401]
PubChem Compound ID (CID)	-
InChIKey	MFIDGQRUPZJFBI-IJFGPUFLSA-N
InChI	InChI=1S/C37H63O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-37(41)4 7-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-12-10-8-6-4-2/h5,7 ,11,13,15-16,18-19,21,23,34-35,38-39H,3-4,6,8-10,12,14,17,20,22,24-33H2,1-2H3,(H ,42,43)/b7-5-,13-11-,16-15-,19-18-,23-21-/t34-,35+/m0/s1
SMILES	[H][C@](O)(CO)COP(OC[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCC CCCCC)=O)(=O)O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)