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	LMGL03049F11
Common Name	TG(P-16:0/15:1(9Z)/16:1(7Z))
Systematic Name	1-(1Z-hexadecenyl)-2-(9Z-pentadecenoyl)-3-(7Z-hexadecenoyl)-sn-glycerol
Synonyms	TG(P-47:2); TG(P-16:0_15:1_16:1)
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	ADFVRVIGIHLJBZ-RCSGDQPASA-N
InChI	InChI=1S/C50H92O5/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-53-46-48(55-50(5 2)44-41-38-35-32-28-24-21-18-15-12-9-6-3)47-54-49(51)43-40-37-34-31-29-26-23-20- 17-14-11-8-5-2/h18,21,26,29,42,45,48H,4-17,19-20,22-25,27-28,30-41,43-44,46-47H2 ,1-3H3/b21-18-,29-26-,45-42-/t48-/m1/s1
SMILES	C(OC(=O)CCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCC CC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)