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	LMSP05019HVR
Common Name	LacCer(d18:1(4E)/21:0)
Systematic Name	N-(heneicosanoyl)-1-β-lactosyl-4E-sphingenine
Synonyms	-
Exact Mass	931.6960 (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	C51H97NO13
Category	Sphingolipids [SP]
Main Class	Neutral glycosphingolipids [SP05]
Sub Class	Simple Glc series [SP0501]
PubChem Compound ID (CID)	-
InChIKey	ABVCWQZQWHUCKS-REBFLQGZSA-N
InChI	InChI=1S/C51H97NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-43(5 6)52-39(40(55)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2)38-62-50-48(61)46(59)49(4 2(37-54)64-50)65-51-47(60)45(58)44(57)41(36-53)63-51/h32,34,39-42,44-51,53-55,57 -61H,3-31,33,35-38H2,1-2H3,(H,52,56)/b34-32+/t39-,40+,41+,42+,44-,45?,46?,47?,48 ?,49+,50+,51-/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(CCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)