RefMet Compound Details

MW structure	86250 (View MW Metabolite Database details)
RefMet name	Trp-Val-Pro
Systematic name	L-Tryptophanyl-L-valyl-L-proline
SMILES	CC(C)[C@@H](C(=O)N1CCC[C@@H]1C(=O)O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass	400.211056 (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	C21H28N4O4	View other entries in RefMet with this formula
InChI	InChI=1S/C21H28N4O4/c1-12(2)18(20(27)25-9-5-8-17(25)21(28)29)24-19(26)15(22)10-13-11-23-16-7-4-3-6-14(13)16/h3-4,6-7,11-12,15,17-1 8,23H,5,8-10,22H2,1-2H3,(H,24,26)(H,28,29)/t15-,17+,18-/m0/s1
InChIKey	PALLCTDPFINNMM-JQHSSLGASA-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	145458541
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)