RefMet Compound Details

MW structure	82613 (View MW Metabolite Database details)
RefMet name	His-Trp-Trp
Systematic name	L-Histidyl-L-tryptophanyl-L-tryptophan
SMILES	c1ccc2c(c1)c(C[C@@H](C(=O)N[C@@H](Cc1c[nH]c3ccccc13)C(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)N)c[nH]2   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass	527.228103 (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	C28H29N7O4	View other entries in RefMet with this formula
InChI	InChI=1S/C28H29N7O4/c29-21(11-18-14-30-15-33-18)26(36)34-24(9-16-12-31-22-7-3-1-5-19(16)22)27(37)35-25(28(38)39)10-17-13-32-23-8-4 -2-6-20(17)23/h1-8,12-15,21,24-25,31-32H,9-11,29H2,(H,30,33)(H,34,36)(H,35,37)(H,38,39)/t21-,24-,25-/m0/s1
InChIKey	BNBQSLZMHBFEIV-TUSQITKMSA-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	11570015
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)