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	LMSP05019DVF
Common Name	GalCer(t15:0/11:0)
Systematic Name	N-(undecanoyl)-1-β-galactosyl-4R-hydroxypentadecasphinganine
Synonyms	-
Exact Mass	605.4503 (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	C32H63NO9
Category	Sphingolipids [SP]
Main Class	Neutral glycosphingolipids [SP05]
Sub Class	Simple Glc series [SP0501]
PubChem Compound ID (CID)	-
InChIKey	VZIPSCNKWHVJKF-OSVDALMGSA-N
InChI	InChI=1S/C32H63NO9/c1-3-5-7-9-11-13-14-16-18-20-25(35)28(37)24(33-27(36)21-19-17 -15-12-10-8-6-4-2)23-41-32-31(40)30(39)29(38)26(22-34)42-32/h24-26,28-32,34-35,3 7-40H,3-23H2,1-2H3,(H,33,36)/t24-,25+,26+,28-,29-,30?,31?,32+/m0/s1
SMILES	[C@](CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)([H])(NC(CCCCCCCCCC)=O)[C@]([H])(O)[C@@H ](CCCCCCCCCCC)O
MS Spectra	-
Status	Active (generated by computational methods)