RefMet Compound Details

MW structure	82637 (View MW Metabolite Database details)
RefMet name	His-Val-Arg
Systematic name	L-Histidyl-L-valyl-L-arginine
SMILES	CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass	410.239002 (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	C17H30N8O4	View other entries in RefMet with this formula
InChI	InChI=1S/C17H30N8O4/c1-9(2)13(25-14(26)11(18)6-10-7-21-8-23-10)15(27)24-12(16(28)29)4-3-5-22-17(19)20/h7-9,11-13H,3-6,18H2,1-2H3,( H,21,23)(H,24,27)(H,25,26)(H,28,29)(H4,19,20,22)/t11-,12-,13-/m0/s1
InChIKey	WYKXJGWSJUULSL-AVGNSLFASA-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	137635616
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)