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	LMGL03019B7N
Common Name	TG(10:0/18:3(6Z,9Z,12Z)/15:1(9Z))
Systematic Name	1-decanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(9Z-pentadecenoyl)-sn-glycerol
Synonyms	TG(43:4); TG(10:0_15:1_18:3)
Exact Mass	728.5955 (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	C46H80O6
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	Triacylglycerols [GL0301]
PubChem Compound ID (CID)	-
InChIKey	IPWFUJNJHTUIFF-SHVKGSBGSA-N
InChI	InChI=1S/C46H80O6/c1-4-7-10-13-16-18-20-22-23-24-26-28-31-34-37-40-46(49)52-43(4 1-50-44(47)38-35-32-29-15-12-9-6-3)42-51-45(48)39-36-33-30-27-25-21-19-17-14-11- 8-5-2/h16-19,22-23,26,28,43H,4-15,20-21,24-25,27,29-42H2,1-3H3/b18-16-,19-17-,23 -22-,28-26-/t43-/m1/s1
SMILES	C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC CC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)