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	LMGL02019AQG
Common Name	DG(15:1(9Z)/11:0/0:0)
Systematic Name	1-(9Z-pentadecenoyl)-2-undecanoyl-sn-glycerol
Synonyms	DG(26:1); DG(11:0_15:1)
Exact Mass	482.3971 (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	C29H54O5
Category	Glycerolipids [GL]
Main Class	Diradylglycerols [GL02]
Sub Class	Diacylglycerols [GL0201]
PubChem Compound ID (CID)	-
InChIKey	IZLWJNLLSBWHHY-MTKLOVFESA-N
InChI	InChI=1S/C29H54O5/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-28(31)33-26-27(25-30)34- 29(32)24-22-20-17-12-10-8-6-4-2/h11,13,27,30H,3-10,12,14-26H2,1-2H3/b13-11-/t27- /m0/s1
SMILES	OC[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)