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	LMGL03019CB3
Common Name	TG(10:0/18:4(6Z,9Z,12Z,15Z)/11:0)
Systematic Name	1-decanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-undecanoyl-sn-glycerol
Synonyms	TG(39:4); TG(10:0_11:0_18:4)
Exact Mass	672.5329 (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	C42H72O6
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	Triacylglycerols [GL0301]
PubChem Compound ID (CID)	-
InChIKey	ANJFAVPLFVTDEK-RZELWIDASA-N
InChI	InChI=1S/C42H72O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-27-30-33-36-42(45)48-39(3 7-46-40(43)34-31-28-25-15-12-9-6-3)38-47-41(44)35-32-29-26-17-14-11-8-5-2/h7,10, 16,18,20-21,23-24,39H,4-6,8-9,11-15,17,19,22,25-38H2,1-3H3/b10-7-,18-16-,21-20-, 24-23-/t39-/m1/s1
SMILES	C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCC)= O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)