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	LMSP05019AAG
Common Name	GlcCer(d14:0/15:0)
Systematic Name	N-(pentadecanoyl)-1-β-glucosyl-tetradecasphinganine
Synonyms	-
Exact Mass	631.5023 (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	C35H69NO8
Category	Sphingolipids [SP]
Main Class	Neutral glycosphingolipids [SP05]
Sub Class	Simple Glc series [SP0501]
PubChem Compound ID (CID)	-
InChIKey	JOCSMUNYCXSJKC-FCVSUWDVSA-N
InChI	InChI=1S/C35H69NO8/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-31(39)36-28(29(38)24-22 -20-18-16-12-10-8-6-4-2)27-43-35-34(42)33(41)32(40)30(26-37)44-35/h28-30,32-35,3 7-38,40-42H,3-27H2,1-2H3,(H,36,39)/t28-,29+,30+,32+,33?,34?,35+/m0/s1
SMILES	[C@](CO[C@@H]1O[C@H](CO)[C@@H](O)C(O)C1O)([H])(NC(CCCCCCCCCCCCCC)=O)[C@]([H])(O) CCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)