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	LMGL01019ABN
Common Name	MG(20:4(7E,10E,13E,16E)/0:0/0:0)
Systematic Name	1-(7E,10E,13E,16E-eicosatetraenoyl)-sn-glycerol
Synonyms	MG(20:4); MG(20:4)
Exact Mass	378.2770 (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	C23H38O4
Category	Glycerolipids [GL]
Main Class	Monoradylglycerols [GL01]
Sub Class	Monoacylglycerols [GL0101]
PubChem Compound ID (CID)	-
InChIKey	ICVWXXYBYBYLHT-BWASMXEPSA-N
InChI	InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-2 2(25)20-24/h4-5,7-8,10-11,13-14,22,24-25H,2-3,6,9,12,15-21H2,1H3/b5-4+,8-7+,11-1 0+,14-13+/t22-/m0/s1
SMILES	OC[C@]([H])(O)COC(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)