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	LMSP05019IZJ
Common Name	LacCer(d22:1(4E)/29:0)
Systematic Name	N-(nonacosanoyl)-1-β-lactosyl-4E-docosasphingenine
Synonyms	-
Exact Mass	1099.8838 (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	C63H121NO13
Category	Sphingolipids [SP]
Main Class	Neutral glycosphingolipids [SP05]
Sub Class	Simple Glc series [SP0501]
PubChem Compound ID (CID)	-
InChIKey	SXXPFLUOVOREMQ-OFOJVIQCSA-N
InChI	InChI=1S/C63H121NO13/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33- 35-37-39-41-43-45-47-55(68)64-51(52(67)46-44-42-40-38-36-34-32-30-20-18-16-14-12 -10-8-6-4-2)50-74-62-60(73)58(71)61(54(49-66)76-62)77-63-59(72)57(70)56(69)53(48 -65)75-63/h44,46,51-54,56-63,65-67,69-73H,3-43,45,47-50H2,1-2H3,(H,64,68)/b46-44 +/t51-,52+,53+,54+,56-,57?,58?,59?,60?,61+,62+,63-/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(CCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)