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	LMGL02049AH1
Common Name	DG(P-16:1(9Z)/18:3(6Z,9Z,12Z)/0:0)
Systematic Name	1-(1Z,9Z-hexadecadienyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol
Synonyms	DG(P-34:4); DG(P-16:1_18:3)
Exact Mass	572.4805 (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	C37H64O4
Category	Glycerolipids [GL]
Main Class	Diradylglycerols [GL02]
Sub Class	1Z-alkenylacylglycerols [GL0204]
PubChem Compound ID (CID)	-
InChIKey	IZQOCALXYFOWPA-CATIKDOVSA-N
InChI	InChI=1S/C37H64O4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(39)41-36(34- 38)35-40-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,31 ,33,36,38H,3-10,12,15,18,20-21,23,25-30,32,34-35H2,1-2H3/b13-11-,16-14-,19-17-,2 4-22-,33-31-/t36-/m0/s1
SMILES	OC[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)