RefMet Compound Details

RefMet ID	RM0042800
MW structure	90593 (View MW Metabolite Database details)
RefMet name	LacCer 22:1;O2/17:0
Alternative name	LacCer(d22:1/17:0)
Systematic name	N-(heptadecanoyl)-1-beta-lactosyl-4E-docosasphingenine
SMILES	CCCCCCCCCCCCCCCCC/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)CCCCCCCCCCCCCCCC)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum Composition	LacCer 39:1;O2	View other entries in RefMet with this sum composition
Exact mass	931.695994 (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	C51H97NO13	View other entries in RefMet with this formula
InChI	InChI=1S/C51H97NO13/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-40(55)39(52-43(56)35-33-31-29-27-25-23-18-16-14-12-10-8-6 -4-2)38-62-50-48(61)46(59)49(42(37-54)64-50)65-51-47(60)45(58)44(57)41(36-53)63-51/h32,34,39-42,44-51,53-55,57-61H,3-31,33,35-38H2 ,1-2H3,(H,52,56)/b34-32+/t39-,40+,41+,42+,44-,45?,46?,47?,48?,49+,50+,51-/m0/s1
InChIKey	QPTGOCMHPUINJZ-REBFLQGZSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
Super Class	Sphingolipids
Main Class	Glycosphingolipids
Sub Class	Hex2Cer (Dihexosyl ceramides)
Pubchem CID	145717537
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)