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	LMGL030496R2
Common Name	TG(P-18:1(9Z)/12:0/17:1(9Z))
Systematic Name	1-(1Z,9Z-octadecadienyl)-2-dodecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol
Synonyms	TG(P-47:2); TG(P-18:1_12:0_17:1)
Exact Mass	772.6945 (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	C50H92O5
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	1Z-alkenyldiacylglycerols [GL0304]
PubChem Compound ID (CID)	-
InChIKey	DWUNJQVONJGPTR-QJRUBASLSA-N
InChI	InChI=1S/C50H92O5/c1-4-7-10-13-16-19-21-23-25-26-28-30-33-36-39-42-45-53-46-48(5 5-50(52)44-41-38-35-31-18-15-12-9-6-3)47-54-49(51)43-40-37-34-32-29-27-24-22-20- 17-14-11-8-5-2/h22-25,42,45,48H,4-21,26-41,43-44,46-47H2,1-3H3/b24-22-,25-23-,45 -42-/t48-/m1/s1
SMILES	C(OC(=O)CCCCCCC/C=C\CCCCCCC)[C@]([H])(OC(CCCCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCC CC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)