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	LMSP05019GWP
Common Name	LacCer(d15:0/19:0)
Systematic Name	N-(nonadecanoyl)-1-β-lactosyl-pentadecasphinganine
Synonyms	-
Exact Mass	863.6334 (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	C46H89NO13
Category	Sphingolipids [SP]
Main Class	Neutral glycosphingolipids [SP05]
Sub Class	Simple Glc series [SP0501]
PubChem Compound ID (CID)	-
InChIKey	JCTJIYZKPXKPQD-MYBSZAJYSA-N
InChI	InChI=1S/C46H89NO13/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-38(51)47-3 4(35(50)29-27-25-23-21-14-12-10-8-6-4-2)33-57-45-43(56)41(54)44(37(32-49)59-45)6 0-46-42(55)40(53)39(52)36(31-48)58-46/h34-37,39-46,48-50,52-56H,3-33H2,1-2H3,(H, 47,51)/t34-,35+,36+,37+,39-,40?,41?,42?,43?,44+,45+,46-/m0/s1
SMILES	[C@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)C(O)C2O)C(O)C1O)([H])(N C(CCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)