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	LMGL02049AG9
Common Name	DG(P-16:1(9Z)/12:0/0:0)
Systematic Name	1-(1Z,9Z-hexadecadienyl)-2-dodecanoyl-sn-glycerol
Synonyms	DG(P-28:1); DG(P-16:1_12:0)
Exact Mass	494.4335 (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	C31H58O4
Category	Glycerolipids [GL]
Main Class	Diradylglycerols [GL02]
Sub Class	1Z-alkenylacylglycerols [GL0204]
PubChem Compound ID (CID)	-
InChIKey	LMIHKBYMUCSBAT-PBSJEZNYSA-N
InChI	InChI=1S/C31H58O4/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-34-29-30(28-32)35- 31(33)26-24-22-20-18-12-10-8-6-4-2/h13-14,25,27,30,32H,3-12,15-24,26,28-29H2,1-2 H3/b14-13-,27-25-/t30-/m0/s1
SMILES	OC[C@]([H])(OC(CCCCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)