RefMet Compound Details

RefMet ID	RM0130160
MW structure	80831 (View MW Metabolite Database details)
RefMet name	Cys-His-Ser
Systematic name	L-Cysteinyl-L-histidyl-L-serine
SMILES	C(c1c[nH]cn1)[C@@H](C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CS)N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass	345.110692 (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	C12H19N5O5S	View other entries in RefMet with this formula
InChI	InChI=1S/C12H19N5O5S/c13-7(4-23)10(19)16-8(1-6-2-14-5-15-6)11(20)17-9(3-18)12(21)22/h2,5,7-9,18,23H,1,3-4,13H2,(H,14,15)(H,16,19)( H,17,20)(H,21,22)/t7-,8-,9-/m0/s1
InChIKey	WAJDEKCJRKGRPG-CIUDSAMLSA-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	145454766
ChEBI ID	161411
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)