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	LMGL02049AE1
Common Name	DG(P-16:1(11Z)/14:1(9Z)/0:0)
Systematic Name	1-(1Z,11Z-hexadecadienyl)-2-(9Z-tetradecenoyl)-sn-glycerol
Synonyms	DG(P-30:2); DG(P-16:1_14:1)
Exact Mass	520.4492 (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	C33H60O4
Category	Glycerolipids [GL]
Main Class	Diradylglycerols [GL02]
Sub Class	1Z-alkenylacylglycerols [GL0204]
PubChem Compound ID (CID)	-
InChIKey	JAEZXRQQIYMCMP-UYZQTKEYSA-N
InChI	InChI=1S/C33H60O4/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36-31-32(30-34)37- 33(35)28-26-24-22-20-18-14-12-10-8-6-4-2/h9-12,27,29,32,34H,3-8,13-26,28,30-31H2 ,1-2H3/b11-9-,12-10-,29-27-/t32-/m0/s1
SMILES	OC[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)