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	LMSP05019AAK
Common Name	GlcCer(d14:0/16:1(9Z))
Systematic Name	N-(9Z-hexadecenoyl)-1-β-glucosyl-tetradecasphinganine
Synonyms	-
Exact Mass	643.5023 (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	C36H69NO8
Category	Sphingolipids [SP]
Main Class	Neutral glycosphingolipids [SP05]
Sub Class	Simple Glc series [SP0501]
PubChem Compound ID (CID)	-
InChIKey	LLDNVPZIAIDCQY-LEMRBWMGSA-N
InChI	InChI=1S/C36H69NO8/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-32(40)37-29(30(39)25 -23-21-19-17-12-10-8-6-4-2)28-44-36-35(43)34(42)33(41)31(27-38)45-36/h13-14,29-3 1,33-36,38-39,41-43H,3-12,15-28H2,1-2H3,(H,37,40)/b14-13-/t29-,30+,31+,33+,34?,3 5?,36+/m0/s1
SMILES	[C@](CO[C@@H]1O[C@H](CO)[C@@H](O)C(O)C1O)([H])(NC(CCCCCCC/C=C\CCCCCC)=O)[C@]([H] )(O)CCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)