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	LMGL03049MYU
Common Name	TG(P-16:1(11Z)/18:4(6Z,9Z,12Z,15Z)/12:0)
Systematic Name	1-(1Z,11Z-hexadecadienyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-dodecanoyl-sn- glycerol
Synonyms	TG(P-46:5); TG(P-16:1_12:0_18:4)
Exact Mass	752.6319 (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	C49H84O5
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	1Z-alkenyldiacylglycerols [GL0304]
PubChem Compound ID (CID)	-
InChIKey	JQUSCIFRNXNYLL-HGEDRAEQSA-N
InChI	InChI=1S/C49H84O5/c1-4-7-10-13-16-19-21-23-25-26-28-31-34-37-40-43-49(51)54-47(4 6-53-48(50)42-39-36-33-30-18-15-12-9-6-3)45-52-44-41-38-35-32-29-27-24-22-20-17- 14-11-8-5-2/h7,10,14,16-17,19,23,25,28,31,41,44,47H,4-6,8-9,11-13,15,18,20-22,24 ,26-27,29-30,32-40,42-43,45-46H2,1-3H3/b10-7-,17-14-,19-16-,25-23-,31-28-,44-41- /t47-/m1/s1
SMILES	C(OC(=O)CCCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO/C=C\CCCCCCC C/C=C\CCCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)