RefMet Compound Details

RefMet ID	RM0039286
MW structure	90606 (View MW Metabolite Database details)
RefMet name	LacCer 22:1;O2/30:0
Alternative name	LacCer(d22:1/30:0)
Systematic name	N-(triacontanoyl)-1-beta-lactosyl-4E-docosasphingenine
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[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)[C@@H](/C=C/CCCCCCCCCCCCCCCCC)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum Composition	LacCer 52:1;O2	View other entries in RefMet with this sum composition
Exact mass	1113.899444 (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	C64H123NO13	View other entries in RefMet with this formula
InChI	InChI=1S/C64H123NO13/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-48-56(69)65-52(53(68)47-45-43 -41-39-37-35-33-31-20-18-16-14-12-10-8-6-4-2)51-75-63-61(74)59(72)62(55(50-67)77-63)78-64-60(73)58(71)57(70)54(49-66)76-64/h45,47, 52-55,57-64,66-68,70-74H,3-44,46,48-51H2,1-2H3,(H,65,69)/b47-45+/t52-,53+,54+,55+,57-,58?,59?,60?,61?,62+,63+,64-/m0/s1
InChIKey	JUIYOAZBNDILIB-ACJVZQDJSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
Super Class	Sphingolipids
Main Class	Glycosphingolipids
Sub Class	Hex2Cer (Dihexosyl ceramides)
Pubchem CID	145717550
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)