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	LMGL02019ABK
Common Name	DG(10:0/20:4(5Z,8Z,11Z,13E)/0:0)
Systematic Name	1-decanoyl-2-(5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycerol
Synonyms	DG(30:4); DG(10:0_20:4)
Exact Mass	532.4128 (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	C33H56O5
Category	Glycerolipids [GL]
Main Class	Diradylglycerols [GL02]
Sub Class	Diacylglycerols [GL0201]
PubChem Compound ID (CID)	-
InChIKey	DFTMLYMRBLACBZ-FZYQVDEISA-N
InChI	InChI=1S/C33H56O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(36)38- 31(29-34)30-37-32(35)27-25-23-21-10-8-6-4-2/h12-15,17-18,20,22,31,34H,3-11,16,19 ,21,23-30H2,1-2H3/b13-12+,15-14-,18-17-,22-20-/t31-/m0/s1
SMILES	OC[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C=C\CCCCCC)=O)COC(CCCCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)