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	LMGL02019AA6
Common Name	DG(10:0/18:4(6Z,9Z,12Z,15Z)/0:0)
Systematic Name	1-decanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol
Synonyms	DG(28:4); DG(10:0_18:4)
Exact Mass	504.3815 (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	C31H52O5
Category	Glycerolipids [GL]
Main Class	Diradylglycerols [GL02]
Sub Class	Diacylglycerols [GL0201]
PubChem Compound ID (CID)	-
InChIKey	HWAFPXSKLKZECO-DZAKPQGESA-N
InChI	InChI=1S/C31H52O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(34)36-29(27- 32)28-35-30(33)25-23-21-19-10-8-6-4-2/h5,7,11-12,14-15,17-18,29,32H,3-4,6,8-10,1 3,16,19-28H2,1-2H3/b7-5-,12-11-,15-14-,18-17-/t29-/m0/s1
SMILES	OC[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)