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	LMGL03049P8J
Common Name	TG(P-16:1(9Z)/10:0/15:0)
Systematic Name	1-(1Z,9Z-hexadecadienyl)-2-decanoyl-3-pentadecanoyl-sn-glycerol
Synonyms	TG(P-41:1); TG(P-16:1_10:0_15:0)
Exact Mass	690.6162 (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	C44H82O5
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	1Z-alkenyldiacylglycerols [GL0304]
PubChem Compound ID (CID)	-
InChIKey	GHCRITFVOTWQFD-YYHJVBPSSA-N
InChI	InChI=1S/C44H82O5/c1-4-7-10-13-16-18-20-22-23-25-27-30-33-36-39-47-40-42(49-44(4 6)38-35-32-28-15-12-9-6-3)41-48-43(45)37-34-31-29-26-24-21-19-17-14-11-8-5-2/h18 ,20,36,39,42H,4-17,19,21-35,37-38,40-41H2,1-3H3/b20-18-,39-36-/t42-/m1/s1
SMILES	C(OC(=O)CCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)