RefMet Compound Details

MW structure	79501 (View MW Metabolite Database details)
RefMet name	Arg-Asn-Gln
Systematic name	L-Arginyl-L-asparaginyl-L-glutamine
SMILES	C(C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)O)N)CNC(=N)N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass	416.213182 (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	C15H28N8O6	View other entries in RefMet with this formula
InChI	InChI=1S/C15H28N8O6/c16-7(2-1-5-21-15(19)20)12(26)23-9(6-11(18)25)13(27)22-8(14(28)29)3-4-10(17)24/h7-9H,1-6,16H2,(H2,17,24)(H2,18 ,25)(H,22,27)(H,23,26)(H,28,29)(H4,19,20,21)/t7-,8-,9-/m0/s1
InChIKey	CPSHGRGUPZBMOK-CIUDSAMLSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
Super Class	Organic acids
Main Class	Amino acids and peptides
Sub Class	Tripeptides
Pubchem CID	145453743
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)