RefMet Compound Details

RefMet ID	RM0158345
MW structure	90122 (View MW Metabolite Database details)
RefMet name	LacCer 14:1;O2/10:0
Alternative name	LacCer(d14:1/10:0)
Systematic name	N-(decanoyl)-1-beta-lactosyl-4E-tetradecasphingenine
SMILES	CCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1C(C([C@@H]([C@@H](CO)O1)O[C@H]1C(C([C@H]([C@@H](CO)O1)O)O)O)O)O)NC(=O)CCCCCC CCC)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum Composition	LacCer 24:1;O2	View other entries in RefMet with this sum composition
Exact mass	721.461244 (neutral)	Calculate m/z: (Choose adduct) [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.CH3]+ [M+Ag]+ [M+H+CH3OH]+ [M+H+CH3CN]+ [M+H+2CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M.TMSi]+ [M.tBuDMSi]+ [M+H-Hexose]+ [M+H-EtnP]+ [M+H-SerP]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M-H-Ser]- [M.HF2]- M(neutral)    View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
Formula	C36H67NO13	View other entries in RefMet with this formula
InChI	InChI=1S/C36H67NO13/c1-3-5-7-9-11-12-14-15-17-19-25(40)24(37-28(41)20-18-16-13-10-8-6-4-2)23-47-35-33(46)31(44)34(27(22-39)49-35)5 0-36-32(45)30(43)29(42)26(21-38)48-36/h17,19,24-27,29-36,38-40,42-46H,3-16,18,20-23H2,1-2H3,(H,37,41)/b19-17+/t24-,25+,26+,27+,29- ,30?,31?,32?,33?,34+,35+,36-/m0/s1
InChIKey	HUXZUWNJBOLIHH-GMAOBSMMSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
Super Class	Sphingolipids
Main Class	Glycosphingolipids
Sub Class	Hex2Cer (Dihexosyl ceramides)
Pubchem CID	145717067
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)