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	LMGL02049AAC
Common Name	DG(P-14:0/12:0/0:0)
Systematic Name	1-(1Z-tetradecenyl)-2-dodecanoyl-sn-glycerol
Synonyms	DG(P-26:0); DG(P-14:0_12:0)
Exact Mass	468.4179 (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	C29H56O4
Category	Glycerolipids [GL]
Main Class	Diradylglycerols [GL02]
Sub Class	1Z-alkenylacylglycerols [GL0204]
PubChem Compound ID (CID)	-
InChIKey	PTMIAHXYEHRDCR-JKAXFEMISA-N
InChI	InChI=1S/C29H56O4/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-32-27-28(26-30)33-29(31) 24-22-20-18-16-12-10-8-6-4-2/h23,25,28,30H,3-22,24,26-27H2,1-2H3/b25-23-/t28-/m0 /s1
SMILES	OC[C@]([H])(OC(CCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)