RefMet Compound Details

RefMet ID	RM0129343
MW structure	86087 (View MW Metabolite Database details)
RefMet name	Trp-Lys-Lys
Systematic name	L-Tryptophanyl-L-lysyl-L-lysine
SMILES	c1ccc2c(c1)c(C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)N)c[nH]2   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass	460.279804 (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	C23H36N6O4	View other entries in RefMet with this formula
InChI	InChI=1S/C23H36N6O4/c24-11-5-3-9-19(22(31)29-20(23(32)33)10-4-6-12-25)28-21(30)17(26)13-15-14-27-18-8-2-1-7-16(15)18/h1-2,7-8,14,1 7,19-20,27H,3-6,9-13,24-26H2,(H,28,30)(H,29,31)(H,32,33)/t17-,19-,20-/m0/s1
InChIKey	UUIYFDAWNBSWPG-IHPCNDPISA-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	145458432
ChEBI ID	164763
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)