Exact Mass: 545.2447104
Exact Mass Matches: 545.2447104
Found 64 metabolites which its exact mass value is equals to given mass value 545.2447104
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Phe Gly His Trp
Phe Gly Trp His
Phe His Gly Trp
Phe His Trp Gly
Phe Trp Gly His
Phe Trp His Gly
Gly Phe His Trp
Gly Phe Trp His
Gly His Phe Trp
Gly His Trp Phe
Gly Trp Phe His
Gly Trp His Phe
His Phe Gly Trp
His Phe Trp Gly
His Gly Phe Trp
His Gly Trp Phe
His Lys Met Met
His Met Lys Met
His Met Met Lys
His Trp Phe Gly
His Trp Gly Phe
Lys His Met Met
Lys Met His Met
Lys Met Met His
Met His Lys Met
Met His Met Lys
Met Lys His Met
Met Lys Met His
Met Met His Lys
Met Met Lys His
Trp Phe Gly His
Trp Phe His Gly
Trp Gly Phe His
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Trp His Gly Phe
Landiolol Hydrochloride
C25H40ClN3O8 (545.2503790000001)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist Landiolol hydrochloride (ONO1101 hydrochloride) is a highly beta1 selective ultra-short acting beta-blocker (β1/β2 selectivity?=?255:1, a half-life of 4?min), acts as an adrenoceptor antagonist[1].
n-(2-nitrophenylsulfenyl)-s-benzyl-l-cysteine dicyclohexylammonium salt
R(+)-N,N-BIS(2-DIPHENYLPHOSPHINOETHYL)-1-PHENYLETHYLAMINE
N-benzyl-2-phenylethanaminium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
3-(1,3-benzodioxol-5-yl)-1-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
3-(1,3-benzodioxol-5-yl)-1-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
3-(1,3-benzodioxol-5-yl)-1-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
3-(1,3-benzodioxol-5-yl)-1-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
3-(1,3-benzodioxol-5-yl)-1-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
3-(1,3-benzodioxol-5-yl)-1-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
3-(1,3-benzodioxol-5-yl)-1-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
2-amino-3-[[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-propanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
asterin a; me ester
{"Ingredient_id": "HBIN017184","Ingredient_name": "asterin a; me ester","Alias": "NA","Ingredient_formula": "C26H35N5O8","Ingredient_Smile": "NA","Ingredient_weight": "545.58","OB_score": "NA","CAS_id": "151964-52-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6555","PubChem_id": "NA","DrugBank_id": "NA"}
asterin B
{"Ingredient_id": "HBIN017185","Ingredient_name": "asterin B","Alias": "asterin b","Ingredient_formula": "C26H35N5O8","Ingredient_Smile": "CNC1CCC2(C3CC4=C5C2(C1OC5=CC=C4)CCN3CC6CC6)O","Ingredient_weight": "545.58","OB_score": "8.984232865","CAS_id": "151964-52-2","SymMap_id": "SMIT11503;SMIT14398","TCMID_id": "1923","TCMSP_id": "MOL010452","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
asterinin a; me ester
{"Ingredient_id": "HBIN017187","Ingredient_name": "asterinin a; me ester","Alias": "NA","Ingredient_formula": "C26H35N5O8","Ingredient_Smile": "NA","Ingredient_weight": "545.58","OB_score": "NA","CAS_id": "157536-41-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6553","PubChem_id": "NA","DrugBank_id": "NA"}
asterinin c
{"Ingredient_id": "HBIN017188","Ingredient_name": "asterinin c","Alias": "NA","Ingredient_formula": "C26H35N5O8","Ingredient_Smile": "CCC(C(=O)NC(CO)C(=O)NC(CC(=O)NC(C(C)O)C(=O)OC)C1=CC=CC=C1)NC(=O)C2=CC=CN2","Ingredient_weight": "545.58","OB_score": "NA","CAS_id": "157605-23-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6552","PubChem_id": "101667553","DrugBank_id": "NA"}