Exact Mass: 472.2110448
Exact Mass Matches: 472.2110448
Found 327 metabolites which its exact mass value is equals to given mass value 472.2110448
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Deoxylimonate
Deacetylnomilin
Isolated from orange (Citrus sinensis) and finger lime (Microcitrus australasica). Deacetylnomilin is found in lemon, sweet orange, and citrus. Deacetylnomilin is found in citrus. Deacetylnomilin is isolated from orange (Citrus sinensis) and finger lime (Microcitrus australasica
2-Hydroxy-imipramine glucuronide
2-Hydroxy-imipramine glucuronide is a metabolite of imipramine. Imipramine (sold as Antideprin, Deprimin, Deprinol, Depsol, Depsonil, Dynaprin, Eupramin, Imipramil, Irmin, Janimine, Melipramin, Surplix, Tofranil), also known as melipramine, is an antidepressant medication, a tricyclic antidepressant of the dibenzazepine group. Imipramine is mainly used in the treatment of major depression and enuresis (inability to control urination). It has also been evaluated for use in panic disorder. (Wikipedia)
Lexaptepid pegol
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent C274 - Antineoplastic Agent > C129821 - Antineoplastic Biological Agent C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist C307 - Biological Agent
(2R,3R)-2-(2,4-dihydroxyphenyl)-3,7-dihydroxy-8-[5-hydroxy-5-methyl-2-(prop-1-en-2-yl)hexyl]-5-methoxy-2,3-dihydro-4H-chromen-4-one
Kushenol H
2-{O3-carbamoyl-2-[(N-formimidoyl-glycyl)-methyl-amino]-beta-D-2-deoxy-gulopyranosylamino}-7-hydroxy-1(3),3a,5,6,7,7a-hexahydro-imidazo[4,5-c]pyridin-4-one
Tetra-Ac-(15alpha,16alpha,17beta)-Estra-1,3,5(10)-triene-3,15,16,17-tetrol
7-Deacetoxy-7-hydroxy-photogedunin|7-Deacetoxy-7-hydroxyphotogedunin
5-formyloxy-3,4-dimethoxy-benzoic acid 11-oxo-dodecahydro-7,14-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-2-yl ester|Formylcinegallein
Olivetoric acid
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
5,6,6-Trimethoxy-11,12-dimethyl-4,5-(epoxymethanoxy)-2,2-butanobiphenyl-4,10-diol 10-(2-methylpropionate)
(2R,3R)-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-(4-hydroxy-4-methylpentyl)-8-methyl-2,3,7,8-tetrahydropyrano[3,2-g]chromen-4(6H)-one|Tomentin E
1-[3-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxy-5-(3-methyl-2-butenyl)phenyl]-1-butanone
(aS,6R,7R,8R)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2:4,5]benzo[1,2-d][1,3]dioxol-8-yl propanoate|kadsutherin B
Cys His Ile Thr
Cys His Leu Thr
Cys His Thr Ile
Cys His Thr Leu
Cys Ile His Thr
Cys Ile Thr His
Cys Leu His Thr
Cys Leu Thr His
Cys Thr His Ile
Cys Thr His Leu
Cys Thr Ile His
Cys Thr Leu His
Asp Glu Ile Pro
Asp Glu Leu Pro
Asp Glu Pro Ile
Asp Glu Pro Leu
Asp Ile Glu Pro
Asp Ile Pro Glu
Asp Leu Glu Pro
Asp Leu Pro Glu
Asp Pro Glu Ile
Asp Pro Glu Leu
Asp Pro Ile Glu
Asp Pro Leu Glu
Glu Asp Ile Pro
Glu Asp Leu Pro
Glu Asp Pro Ile
Glu Asp Pro Leu
Glu Glu Pro Val
Glu Glu Val Pro
Glu Ile Asp Pro
Glu Ile Pro Asp
Glu Leu Asp Pro
Glu Leu Pro Asp
Glu Pro Asp Ile
Glu Pro Asp Leu
Glu Pro Glu Val
Glu Pro Ile Asp
Glu Pro Leu Asp
Glu Pro Val Glu
Glu Val Glu Pro
Glu Val Pro Glu
Gly His Pro Tyr
Gly His Tyr Pro
Gly Asn Pro Trp
Gly Asn Trp Pro
Gly Pro His Tyr
Gly Pro Asn Trp
Gly Pro Trp Asn
Gly Pro Tyr His
Gly Trp Asn Pro
Gly Trp Pro Asn
Gly Tyr His Pro
Gly Tyr Pro His
His Cys Ile Thr
His Cys Leu Thr
His Cys Thr Ile
His Cys Thr Leu
His Gly Pro Tyr
His Gly Tyr Pro
His Ile Cys Thr
His Ile Thr Cys
His Leu Cys Thr
His Leu Thr Cys
His Met Ser Val
His Met Val Ser
His Pro Gly Tyr
His Pro Tyr Gly
His Ser Met Val
His Ser Val Met
His Thr Cys Ile
His Thr Cys Leu
His Thr Ile Cys
His Thr Leu Cys
His Val Met Ser
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His Tyr Gly Pro
His Tyr Pro Gly
Ile Cys His Thr
Ile Cys Thr His
Ile Asp Glu Pro
Ile Asp Pro Glu
Ile Glu Asp Pro
Ile Glu Pro Asp
Ile His Cys Thr
Ile His Thr Cys
Ile Pro Asp Glu
Ile Pro Glu Asp
Ile Thr Cys His
Ile Thr His Cys
Leu Cys His Thr
Leu Cys Thr His
Leu Asp Glu Pro
Leu Asp Pro Glu
Leu Glu Asp Pro
Leu Glu Pro Asp
Leu His Cys Thr
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Leu Pro Asp Glu
Leu Pro Glu Asp
Leu Thr Cys His
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Met His Ser Val
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Met Val Ser His
Asn Gly Pro Trp
Asn Gly Trp Pro
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Pro Asp Glu Ile
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Pro Asp Ile Glu
Pro Asp Leu Glu
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Pro Glu Asp Leu
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Pro Glu Ile Asp
Pro Glu Leu Asp
Pro Glu Val Glu
Pro Gly His Tyr
Pro Gly Asn Trp
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Pro Gly Tyr His
Pro His Gly Tyr
Pro His Tyr Gly
Pro Ile Asp Glu
Pro Ile Glu Asp
Pro Leu Asp Glu
Pro Leu Glu Asp
Pro Asn Gly Trp
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Pro Val Glu Glu
Pro Trp Gly Asn
Pro Trp Asn Gly
Pro Tyr Gly His
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Ser His Met Val
Ser His Val Met
Ser Met His Val
Ser Met Val His
Ser Val His Met
Ser Val Met His
Thr Cys His Ile
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Thr Cys Ile His
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Thr His Ile Cys
Thr His Leu Cys
Thr Ile Cys His
Thr Ile His Cys
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Thr Leu His Cys
Val Glu Glu Pro
Val Glu Pro Glu
Val His Met Ser
Val His Ser Met
Val Met His Ser
Val Met Ser His
Val Pro Glu Glu
Val Ser His Met
Val Ser Met His
Trp Gly Asn Pro
Trp Gly Pro Asn
Trp Asn Gly Pro
Trp Asn Pro Gly
Trp Pro Gly Asn
Trp Pro Asn Gly
Tyr Gly His Pro
Tyr Gly Pro His
Tyr His Gly Pro
Tyr His Pro Gly
Tyr Pro Gly His
Tyr Pro His Gly
Fluprostenol methyl ester
Isolimonin
ST 26:7;O8
butane-1,4-diol,2,4-diisocyanato-1-methylbenzene,ethane-1,2-diol,hexanedioic acid
C21H32N2O10 (472.20568519999995)
SCHROCK ALKYNE METATHESIS CATALYST
C17H36O3W (472.21738360000006)
butane-1,4-diol,1,3-diisocyanato-2-methylbenzene,ethane-1,2-diol,hexanedioic acid
C21H32N2O10 (472.20568519999995)
1-(3-Methylphenyl)-3-[[1-[4-(4-morpholinylsulfonyl)phenyl]-4-piperidinyl]methyl]urea
1-(2-Methylphenyl)-3-[[1-[4-(4-morpholinylsulfonyl)phenyl]-4-piperidinyl]methyl]urea
3-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1-phenyl-6-pyridin-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide
C29H24N6O (472.20114939999996)
N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
2-[(3S,6aR,8R,10aR)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide
C26H33ClN2O4 (472.21287280000007)
2-[(3R,6aR,8S,10aR)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide
C26H33ClN2O4 (472.21287280000007)
2-[(3S,6aR,8S,10aR)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide
C26H33ClN2O4 (472.21287280000007)
2-[(3R,6aS,8R,10aS)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide
C26H33ClN2O4 (472.21287280000007)
2-[(3S,6aS,8R,10aS)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide
C26H33ClN2O4 (472.21287280000007)
N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
2-[(3R,6aR,8R,10aR)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide
C26H33ClN2O4 (472.21287280000007)
2-[(3S,6aS,8S,10aS)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide
C26H33ClN2O4 (472.21287280000007)
N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
(2S)-2-[(4R,5R)-5-[(dimethylamino)methyl]-8-[2-(3-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5R)-5-[(dimethylamino)methyl]-8-[2-(3-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
2-[(3R,6aS,8S,10aS)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide
C26H33ClN2O4 (472.21287280000007)
5,5-Methylenedi(2-para-tolylperhydropyrrolo(3,4-C)pyrrole-1,3-dione)
methyl (1s,2s,12s,14r,17r,19s,21r)-2,6,6,11,14,19-hexamethyl-8,15,20-trioxo-7,16,18-trioxapentacyclo[12.6.1.0²,¹².0⁵,¹⁰.0¹⁷,²¹]henicosa-4,10-diene-1-carboxylate
8-({2,4-dihydroxy-6-methoxy-5-methyl-3-[(2r)-2-methylbutanoyl]phenyl}methyl)-5,7-dihydroxy-2,2,6-trimethyl-3h-1-benzopyran-4-one
methyl 2,6,6,11,14,19-hexamethyl-8,15,20-trioxo-7,16,18-trioxapentacyclo[12.6.1.0²,¹².0⁵,¹⁰.0¹⁷,²¹]henicosa-4,10-diene-1-carboxylate
9-({3,3-dimethyl-11h-pyrano[3,2-a]carbazol-5-yl}methyl)-1-methoxy-3-methylcarbazole
1,3-dibutyl (1r,2r,3s,4s)-2,4-bis(3,4-dihydroxyphenyl)cyclobutane-1,3-dicarboxylate
(1r,3ar,3bs,5r,7s,9ar,9br,11ar)-3a,3b,7-trihydroxy-9a,11a-dimethyl-11-oxo-1-(6-oxopyran-3-yl)-1h,2h,3h,4h,5h,7h,8h,9h,9bh,10h-cyclopenta[a]phenanthren-5-yl acetate
methyl 16-(acetyloxy)-11-hydroxy-2,6,6,11,14-pentamethyl-17-methylidene-8,15-dioxo-7-oxatetracyclo[12.2.1.0²,¹².0⁵,¹⁰]heptadeca-4,9-diene-1-carboxylate
4-[2,4-dihydroxy-6-(2-oxoheptyl)benzoyloxy]-2-hydroxy-6-pentylbenzoic acid
2-(2,4-dihydroxyphenyl)-3,7-dihydroxy-8-[5-hydroxy-5-methyl-2-(prop-1-en-2-yl)hexyl]-5-methoxy-2,3-dihydro-1-benzopyran-4-one
2-acetoxycaesaldekarin e
{"Ingredient_id": "HBIN005112","Ingredient_name": "2-acetoxycaesaldekarin e","Alias": "NA","Ingredient_formula": "C26H32O8","Ingredient_Smile": "CC1=C2CCC3(C(C(C(C(C3(C2=CC4=C1C=CO4)C)OC(=O)C)OC(=O)C)OC(=O)C)(C)C)O","Ingredient_weight": "472.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "138","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44584001","DrugBank_id": "NA"}
6β-acetoxy-3β,8β,14β-trihydroxy-12-oxobufa-4,20,22-trienolide
{"Ingredient_id": "HBIN012249","Ingredient_name": "6\u03b2-acetoxy-3\u03b2,8\u03b2,14\u03b2-trihydroxy-12-oxobufa-4,20,22-trienolide","Alias": "NA","Ingredient_formula": "C26H32O8","Ingredient_Smile": "CC(=O)OC1CC2(C(CC(=O)C3(C2(CCC3C4=COC(=O)C=C4)O)C)C5(C1=CC(CC5)O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "300","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}