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	LMGL02019F2M
Common Name	DG(15:1(9Z)/0:0/18:3(6Z,9Z,12Z))
Systematic Name	1-(9Z-pentadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol
Synonyms	DG(33:4); DG(15:1_18:3)
Exact Mass	574.4597 (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	C36H62O5
Category	Glycerolipids [GL]
Main Class	Diradylglycerols [GL02]
Sub Class	Diacylglycerols [GL0201]
PubChem Compound ID (CID)	-
InChIKey	HUEBLERXEJNTJX-JHNVAYFCSA-N
InChI	InChI=1S/C36H62O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-33-34( 37)32-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11-14,17-18,21,23,34,37H,3 -10,15-16,19-20,22,24-33H2,1-2H3/b13-11-,14-12-,18-17-,23-21-/t34-/m1/s1
SMILES	C(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(O)COC(CCCCCCC/C=C\CCCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)