Exact Mass: 683.3291976
Exact Mass Matches: 683.3291976
Found 24 metabolites which its exact mass value is equals to given mass value 683.3291976
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
His Arg Trp Trp
His Trp Arg Trp
His Trp Trp Arg
Arg His Trp Trp
Arg Trp His Trp
Arg Trp Trp His
Trp His Arg Trp
Trp His Trp Arg
Trp Arg His Trp
Trp Arg Trp His
Trp Trp His Arg
Trp Trp Arg His
(1r,2s,3e,5s,7s,8s,10r,13s)-2,7,13-tris(acetyloxy)-10-hydroxy-8,12,15,15-tetramethyl-9-oxotricyclo[9.3.1.1⁴,⁸]hexadeca-3,11-dien-5-yl (2r,3s)-3-(dimethylamino)-2-hydroxy-3-phenylpropanoate
3-methyl-n-(1-oxo-1-{[(6e,8e,10z,16e)-3,15,24,28-tetrahydroxy-5-methoxy-14,16-dimethyl-22-thia-2,25-diazatricyclo[18.7.1.0²¹,²⁶]octacosa-1(27),2,6,8,10,16,20(28),21(26),24-nonaen-13-yl]oxy}propan-2-yl)butanimidic acid
C36H49N3O8S (683.3240194000001)
2,7,13-tris(acetyloxy)-10-hydroxy-8,12,15,15-tetramethyl-9-oxotricyclo[9.3.1.1⁴,⁸]hexadeca-3,11-dien-5-yl 3-(dimethylamino)-2-hydroxy-3-phenylpropanoate
7-o-acetyltaxine a
{"Ingredient_id": "HBIN013374","Ingredient_name": "7-o-acetyltaxine a","Alias": "NA","Ingredient_formula": "C37H49NO11","Ingredient_Smile": "CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)OC(=O)C)C(CC3OC(=O)C)OC(=O)C(C(C4=CC=CC=C4)N(C)C)O)C)O","Ingredient_weight": "683.8 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "519","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101117774","DrugBank_id": "NA"}
(1s,2s,3e,5s,7s,8r,10s,13s)-2,7,13-tris(acetyloxy)-10-hydroxy-8,12,15,15-tetramethyl-9-oxotricyclo[9.3.1.1⁴,⁸]hexadeca-3,11-dien-5-yl (2r,3s)-3-(dimethylamino)-2-hydroxy-3-phenylpropanoate
3-methyl-n-(1-oxo-1-{[(8e,10e,16z)-3,15,24,28-tetrahydroxy-5-methoxy-14,16-dimethyl-22-thia-2,25-diazatricyclo[18.7.1.0²¹,²⁶]octacosa-1(27),2,6,8,10,16,20(28),21(26),24-nonaen-13-yl]oxy}propan-2-yl)butanimidic acid
C36H49N3O8S (683.3240194000001)