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	LMSP05019IWO
Common Name	LacCer(d22:0/22:0)
Systematic Name	N-(docosanoyl)-1-β-lactosyl-docosasphinganine
Synonyms	-
Exact Mass	1003.7899 (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	C56H109NO13
Category	Sphingolipids [SP]
Main Class	Neutral glycosphingolipids [SP05]
Sub Class	Simple Glc series [SP0501]
PubChem Compound ID (CID)	-
InChIKey	YQFKUMWZJVOWNQ-ALWBTSPISA-N
InChI	InChI=1S/C56H109NO13/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40- 48(61)57-44(45(60)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2)43-67-55- 53(66)51(64)54(47(42-59)69-55)70-56-52(65)50(63)49(62)46(41-58)68-56/h44-47,49-5 6,58-60,62-66H,3-43H2,1-2H3,(H,57,61)/t44-,45+,46+,47+,49-,50?,51?,52?,53?,54+,5 5+,56-/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(CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)