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	LMGL03049AA6
Common Name	TG(P-14:0/10:0/18:4(6Z,9Z,12Z,15Z))
Systematic Name	2-decanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol
Synonyms	TG(P-42:4); TG(P-14:0_10:0_18:4)
Exact Mass	698.5849 (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	C45H78O5
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	1Z-alkenyldiacylglycerols [GL0304]
PubChem Compound ID (CID)	-
InChIKey	MHAXHLSIOJZXQB-MIWQLHGRSA-N
InChI	InChI=1S/C45H78O5/c1-4-7-10-13-16-18-20-22-23-24-25-27-30-32-35-38-44(46)49-42-4 3(50-45(47)39-36-33-29-15-12-9-6-3)41-48-40-37-34-31-28-26-21-19-17-14-11-8-5-2/ h7,10,16,18,22-23,25,27,37,40,43H,4-6,8-9,11-15,17,19-21,24,26,28-36,38-39,41-42 H2,1-3H3/b10-7-,18-16-,23-22-,27-25-,40-37-/t43-/m1/s1
SMILES	C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCCC CCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)