Exact Mass: 552.2478396
Exact Mass Matches: 552.2478396
Found 238 metabolites which its exact mass value is equals to given mass value 552.2478396
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
B-Raf inhibitor
(5R*,7S*,8S*,9S*,10R*)-1-beta-D-glucopyranosyl-7alpha-acetoxycleroda-3,13-dien-16,15-olide-18-oate
(5R*,7S*,8S*,9S*,10R*)-1-beta-D-glucopyranosyl-7alpha-acetoxycleroda-3,13-dien-15,16-olide-18-oate
Glu Tyr Ile Glu
Glu Tyr Asn Lys
Cys Phe Gln Arg
Cys Phe Arg Gln
Cys Gln Phe Arg
Cys Gln Arg Phe
Cys Arg Phe Gln
Cys Arg Gln Phe
Asp Lys Gln Tyr
Asp Lys Tyr Gln
Asp Gln Lys Tyr
Asp Gln Tyr Lys
Asp Tyr Lys Gln
Asp Tyr Gln Lys
Glu Glu Ile Tyr
Glu Glu Leu Tyr
Glu Glu Tyr Ile
Glu Glu Tyr Leu
Glu Ile Glu Tyr
Glu Ile Tyr Glu
Glu Lys Asn Tyr
Glu Lys Tyr Asn
Glu Leu Glu Tyr
Glu Leu Tyr Glu
Glu Asn Lys Tyr
Glu Asn Tyr Lys
Glu Tyr Glu Ile
Glu Tyr Glu Leu
Glu Tyr Lys Asn
Glu Tyr Leu Glu
Phe Cys Gln Arg
Phe Cys Arg Gln
Phe Gln Cys Arg
Phe Gln Arg Cys
Phe Arg Cys Gln
Phe Arg Gln Cys
His His Pro Tyr
C26H32N8O6 (552.2444691999999)
His His Tyr Pro
C26H32N8O6 (552.2444691999999)
His Asn Pro Trp
C26H32N8O6 (552.2444691999999)
His Asn Trp Pro
C26H32N8O6 (552.2444691999999)
His Pro His Tyr
C26H32N8O6 (552.2444691999999)
His Pro Asn Trp
C26H32N8O6 (552.2444691999999)
His Pro Trp Asn
C26H32N8O6 (552.2444691999999)
His Pro Tyr His
C26H32N8O6 (552.2444691999999)
His Trp Asn Pro
C26H32N8O6 (552.2444691999999)
His Trp Pro Asn
C26H32N8O6 (552.2444691999999)
His Tyr His Pro
C26H32N8O6 (552.2444691999999)
His Tyr Pro His
C26H32N8O6 (552.2444691999999)
Ile Glu Glu Tyr
Ile Glu Tyr Glu
Ile Tyr Glu Glu
Lys Asp Gln Tyr
Lys Asp Tyr Gln
Lys Glu Asn Tyr
Lys Glu Tyr Asn
Lys Asn Glu Tyr
Lys Asn Tyr Glu
Lys Gln Asp Tyr
Lys Gln Tyr Asp
Lys Tyr Asp Gln
Lys Tyr Glu Asn
Lys Tyr Asn Glu
Lys Tyr Gln Asp
Leu Glu Glu Tyr
Leu Glu Tyr Glu
Leu Tyr Glu Glu
Asn Glu Lys Tyr
Asn Glu Tyr Lys
Asn His Pro Trp
C26H32N8O6 (552.2444691999999)
Asn His Trp Pro
C26H32N8O6 (552.2444691999999)
Asn Lys Glu Tyr
Asn Lys Tyr Glu
Asn Pro His Trp
C26H32N8O6 (552.2444691999999)
Asn Pro Trp His
C26H32N8O6 (552.2444691999999)
Asn Trp His Pro
C26H32N8O6 (552.2444691999999)
Asn Trp Pro His
C26H32N8O6 (552.2444691999999)
Asn Tyr Glu Lys
Asn Tyr Lys Glu
Pro His His Tyr
C26H32N8O6 (552.2444691999999)
Pro His Asn Trp
C26H32N8O6 (552.2444691999999)
Pro His Trp Asn
C26H32N8O6 (552.2444691999999)
Pro His Tyr His
C26H32N8O6 (552.2444691999999)
Pro Asn His Trp
C26H32N8O6 (552.2444691999999)
Pro Asn Trp His
C26H32N8O6 (552.2444691999999)
Pro Trp His Asn
C26H32N8O6 (552.2444691999999)
Pro Trp Asn His
C26H32N8O6 (552.2444691999999)
Pro Tyr His His
C26H32N8O6 (552.2444691999999)
Gln Cys Phe Arg
Gln Cys Arg Phe
Gln Asp Lys Tyr
Gln Asp Tyr Lys
Gln Phe Cys Arg
Gln Phe Arg Cys
Gln Lys Asp Tyr
Gln Lys Tyr Asp
Gln Arg Cys Phe
Gln Arg Phe Cys
Gln Tyr Asp Lys
Gln Tyr Lys Asp
Arg Cys Phe Gln
Arg Cys Gln Phe
Arg Phe Cys Gln
Arg Phe Gln Cys
Arg Gln Cys Phe
Arg Gln Phe Cys
Trp His Asn Pro
C26H32N8O6 (552.2444691999999)
Trp His Pro Asn
C26H32N8O6 (552.2444691999999)
Trp Asn His Pro
C26H32N8O6 (552.2444691999999)
Trp Asn Pro His
C26H32N8O6 (552.2444691999999)
Trp Pro His Asn
C26H32N8O6 (552.2444691999999)
Trp Pro Asn His
C26H32N8O6 (552.2444691999999)
Tyr Asp Lys Gln
Tyr Asp Gln Lys
Tyr Glu Glu Ile
Tyr Glu Glu Leu
Tyr Glu Ile Glu
Tyr Glu Lys Asn
Tyr Glu Leu Glu
Tyr Glu Asn Lys
Tyr His His Pro
C26H32N8O6 (552.2444691999999)
Tyr His Pro His
C26H32N8O6 (552.2444691999999)
Tyr Ile Glu Glu
Tyr Lys Asp Gln
Tyr Lys Glu Asn
Tyr Lys Asn Glu
Tyr Lys Gln Asp
Tyr Leu Glu Glu
Tyr Asn Glu Lys
Tyr Asn Lys Glu
Tyr Pro His His
C26H32N8O6 (552.2444691999999)
Tyr Gln Asp Lys
Tyr Gln Lys Asp
Emetine hydrochloride
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D005765 - Gastrointestinal Agents > D002400 - Cathartics D005765 - Gastrointestinal Agents > D004639 - Emetics D002491 - Central Nervous System Agents C784 - Protein Synthesis Inhibitor
1-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl]-2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazole
TETRAETHYL 1,1-(1,4-PHENYLENE)BIS(2,5-DIMETHYL-1H-PYRROLE-3,4-DICARBOXYLATE)
(2R,3S,4S,5S)-5-HYDROXY-2,3,4-TRIS(PHENYLMETHOXY)-5-[(PHENYLMETHOXY)METHYL]-CYCLOHEXANONE
Sucrose 2-acetyl-3-(2-methyl)butyryl-3-isovalerate
N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methylbenzenesulfonamide
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methylbenzenesulfonamide
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methylbenzenesulfonamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methylbenzenesulfonamide
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide
(6-{[4-(1,4-dihydroxy-2,2,6-trimethylcyclohexyl)but-3-en-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
(1r,2s,3e,5s,7s,8e,10r,13s)-5,9,10-tris(acetyloxy)-2,7-dihydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,8,11-trien-13-yl acetate
(1r,2r,3s,4r,5r,7s,8s,9s,12z,14s,17r)-7,9-bis(acetyloxy)-2,4-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-5-yl butanoate
ethyl 4-[(1s,7s,13r,15r)-3-hydroxy-5-oxo-7-phenyl-13-[(1e)-2-phenylethenyl]-8,14-dioxatetracyclo[11.3.1.0²,¹¹.0⁴,⁹]heptadeca-2,4(9),10-trien-15-yl]butanoate
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 7-(acetyloxy)-5,6,8a-trimethyl-5-[2-(2-oxo-5h-furan-3-yl)ethyl]-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
17-hydroxy-12-methyl-7-oxo-17-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-8-oxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁵,⁹]nonadec-5-en-18-yl acetate
(1s,2s,3e,5r,7s,8z,10r,13s)-2,9,10-tris(acetyloxy)-5,7-dihydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,8,11-trien-13-yl acetate
4,15-dimethoxy-2,6,14,17-tetramethyl-11-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-4,14-diene-3,16-dione
(1s,2r,3s,4s,5r,7s,8s,9r,12z,14s,17r)-2,7-bis(acetyloxy)-4,5-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-9-yl butanoate
(2r,3z,5s,7s,8e,10s,11r,13s)-2,3,10-tris(acetyloxy)-7,13-dihydroxy-8-(hydroxymethyl)-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-trien-5-yl acetate
13-deacetylcanadensene
{"Ingredient_id": "HBIN001161","Ingredient_name": "13-deacetylcanadensene","Alias": "NA","Ingredient_formula": "C28H40O11","Ingredient_Smile": "CC1=C2C(C(=C(C(CC(C(=CC(C(C2(C)C)CC1O)OC(=O)C)CO)O)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4734","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-deacetyltaxachitriene b
{"Ingredient_id": "HBIN011505","Ingredient_name": "5-deacetyltaxachitriene b","Alias": "NA","Ingredient_formula": "C28H40O11","Ingredient_Smile": "CC1=C2C(C(=C(C(CC(C(=CC(C(C2(C)C)CC1OC(=O)C)O)CO)O)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "552.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4776","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101702748","DrugBank_id": "NA"}
7-Deacetylcanadensene
{"Ingredient_id": "HBIN013143","Ingredient_name": "7-Deacetylcanadensene","Alias": "[(1R,2S,3E,5S,7S,8Z,10R,13S)-2,9,10-triacetoxy-5,7-dihydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethyl-13-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] acetate; [(1R,2S,3E,5S,7S,8Z,10R,13S)-2,9,10-triacetyloxy-5,7-dihydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethyl-13-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] ethanoate; acetic acid [(1R,2S,3E,5S,7S,8Z,10R,13S)-2,9,10-triacetoxy-5,7-dihydroxy-8,12,15,15-tetramethyl-4-methylol-13-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] ester; acetic acid [(1R,2S,3E,5S,7S,8Z,10R,13S)-2,9,10-triacetoxy-5,7-dihydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethyl-13-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] ester; 7-deacetylcanadensene; [(1R,2S,3E,5S,7S,8Z,10R,13S)-2,9,10-triacetyloxy-5,7-dihydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethyl-13-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] acetate","Ingredient_formula": "C28H40O11","Ingredient_Smile": "CC1=C(C(C2=C(C(CC(C2(C)C)C(C=C(C(CC1O)O)CO)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "552.61","OB_score": "7.53251491","CAS_id": "222404-07-1","SymMap_id": "SMIT01201","TCMID_id": "4733","TCMSP_id": "MOL011386","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}