RefMet Compound Details

RefMet ID	RM0042569
MW structure	90123 (View MW Metabolite Database details)
RefMet name	LacCer 14:1;O2/11:0
Alternative name	LacCer(d14:1/11:0)
Systematic name	N-(undecanoyl)-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 CCCC)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum Composition	LacCer 25:1;O2	View other entries in RefMet with this sum composition
Exact mass	735.476894 (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	C37H69NO13	View other entries in RefMet with this formula
InChI	InChI=1S/C37H69NO13/c1-3-5-7-9-11-13-14-16-18-20-26(41)25(38-29(42)21-19-17-15-12-10-8-6-4-2)24-48-36-34(47)32(45)35(28(23-40)50-3 6)51-37-33(46)31(44)30(43)27(22-39)49-37/h18,20,25-28,30-37,39-41,43-47H,3-17,19,21-24H2,1-2H3,(H,38,42)/b20-18+/t25-,26+,27+,28+, 30-,31?,32?,33?,34?,35+,36+,37-/m0/s1
InChIKey	WSPHOIXPXHZCLX-IIMAFYLNSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
Super Class	Sphingolipids
Main Class	Glycosphingolipids
Sub Class	Hex2Cer (Dihexosyl ceramides)
Pubchem CID	145717068
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)