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	LMSP05019FDV
Common Name	GalCer(t19:0/22:0)
Systematic Name	N-(docosanoyl)-1-β-galactosyl-4R-hydroxynonadecasphinganine
Synonyms	-
Exact Mass	815.6850 (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	C47H93NO9
Category	Sphingolipids [SP]
Main Class	Neutral glycosphingolipids [SP05]
Sub Class	Simple Glc series [SP0501]
PubChem Compound ID (CID)	-
InChIKey	AOMFMDALGPPYHD-RHARVYOLSA-N
InChI	InChI=1S/C47H93NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42 (51)48-39(38-56-47-46(55)45(54)44(53)41(37-49)57-47)43(52)40(50)35-33-31-29-27-2 5-23-16-14-12-10-8-6-4-2/h39-41,43-47,49-50,52-55H,3-38H2,1-2H3,(H,48,51)/t39-,4 0+,41+,43-,44-,45?,46?,47+/m0/s1
SMILES	[C@](CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)([H])(NC(CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([ H])(O)[C@@H](CCCCCCCCCCCCCCC)O
MS Spectra	-
Status	Active (generated by computational methods)