RefMet Compound Details

MW structure	85373 (View MW Metabolite Database details)
RefMet name	Ser-Ser-Trp
Systematic name	L-Seryl-L-seryl-L-tryptophan
SMILES	c1ccc2c(c1)c(C[C@@H](C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)N)c[nH]2   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass	378.153936 (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	C17H22N4O6	View other entries in RefMet with this formula
InChI	InChI=1S/C17H22N4O6/c18-11(7-22)15(24)21-14(8-23)16(25)20-13(17(26)27)5-9-6-19-12-4-2-1-3-10(9)12/h1-4,6,11,13-14,19,22-23H,5,7-8, 18H2,(H,20,25)(H,21,24)(H,26,27)/t11-,13-,14-/m0/s1
InChIKey	DKGRNFUXVTYRAS-UBHSHLNASA-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	145457874
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)