Exact Mass: 406.2275
Exact Mass Matches: 406.2275
Found 361 metabolites which its exact mass value is equals to given mass value 406.2275
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Kiwiionoside
Kiwiionoside is found in fruits. Kiwiionoside is a constituent of Actinidia chinensis (kiwifruit). Constituent of Actinidia chinensis (kiwifruit). Kiwiionoside is found in fruits.
Annoglabasin C
Annoglabasin C is found in alcoholic beverages. Annoglabasin C is a constituent of Annona glabra (pond apple) Constituent of Annona glabra (pond apple). Annoglabasin C is found in alcoholic beverages and fruits.
Pravastatin lactone
Adenosine, 8-(butylamino)-N-cyclopentyl-
Methyl ent-16-acetoxy-6alpha-hydroxy-17-oxo-7,13E-labdadien-15-oate
Methyl ent-16-acetoxy-8beta-formyl-8-desmethyl-6,13E-labdadien-15-oate
(17alpha)-3,5,14,19-tetrahydroxycard-20(22)-enolide
Methyl ent-16-acetoxy-6beta-hydroxy-17-oxo-7,13E-labdadien-15-oate
N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
11alpha-Acetoxy-3beta,12beta,14-trihydroxy-14beta-pregn-5-en-20-on|11alpha-acetoxy-3beta,12beta,14-trihydroxy-14beta-pregn-5-en-20-one|Drevogenin B; 11-O-Acetyl-drevogenin P
methyl-1alpha-acetoxy-7alpha,14alpha-dihydroxy-8,15-isopimaradien-18-oate
2beta-acetoxy-19-carboxymethyl-cleroda-3,13-dien-15-oic acid
methyl 14alpha-acetoxy-7alpha,11alpha-dihydroxy-8,15-isopimaradien-18-oate
methyl 3alpha-acetoxy-13xi,14xi-epoxy-15-oxo-labd-8(17)-en-19-oate
methyl 7alpha-acetoxy-8beta,14beta-diformylpodocarpane-13beta-carboxylate
19-O-acetyl-3beta,12beta,14beta,19-tetrahydroxypregn-5-en-20-one|sakuragenin
5-|A-PREGNAN-3-|A, 17,21-TRIOL-11,20-DIONE 3-ACETATE
(20S*)-14beta-acetoxy-1alpha,15beta-dihydroxy-20-methoxy-7alpha,20-epoxy-ent-kaur-16-ene|rubluanin A
3beta,5alpha,14beta,17beta-tetrahydroxycard-20(22)-enolide
dimethyl (2E,6E,10Z,14Z)-6-methoxycarbonyl-2,10,14-trimethylhexadeca-2,6,10,14-tetraenedioate
Ajugarin IV|ajugarin-IV|Me ester,Ac-6-Hydroxy-13-cleroden-15,16-olid-18-oic acid
methyl 7alpha-acetoxy-11alpha,14alpha-dihydroxy-8,15-isopimaradien-18-oate
methyl ent-8(R),15(S)epoxy-12beta-acetoxy-16-hydroxypimar-9(11)-en-19-oate
5-Oxo,6-hydroxy,6-Me ether-(R)-3,4-Dihydro-6,8-dihydroxy-3-tridecyl-1H-2-benzopyran-1-one
3,5,6-trihydroxydehydro-alpha-ionol 9-O-beta-D-glucopyranoside
Bipindogenin
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides
C19H34O9_beta-D-Glucopyranoside, 3,6-dihydroxy-3-[(1E)-3-hydroxy-1-buten-1-yl]-2,4,4-trimethylcyclohexyl
C19H34O9_2,4-Dihydroxy-4-[(1E)-3-hydroxy-1-buten-1-yl]-3,5,5-trimethylcyclohexyl beta-D-glucopyranoside
Ala Ala Phe Val
Ala Ala Val Phe
Ala Phe Ala Val
Ala Phe Gly Ile
Ala Phe Gly Leu
Ala Phe Ile Gly
Ala Phe Leu Gly
Ala Phe Val Ala
Ala Gly Phe Ile
Ala Gly Phe Leu
Ala Gly Ile Phe
Ala Gly Leu Phe
Ala Ile Phe Gly
Ala Ile Gly Phe
Ala Leu Phe Gly
Ala Leu Gly Phe
Ala Val Ala Phe
Ala Val Phe Ala
Phe Ala Ala Val
Phe Ala Gly Ile
Phe Ala Gly Leu
Phe Ala Ile Gly
Phe Ala Leu Gly
Phe Ala Val Ala
Phe Gly Ala Ile
Phe Gly Ala Leu
Phe Gly Ile Ala
Phe Gly Leu Ala
Phe Ile Ala Gly
Phe Ile Gly Ala
Phe Leu Ala Gly
Phe Leu Gly Ala
Phe Val Ala Ala
Gly Ala Phe Ile
Gly Ala Phe Leu
Gly Ala Ile Phe
Gly Ala Leu Phe
Gly Phe Ala Ile
Gly Phe Ala Leu
Gly Phe Ile Ala
Gly Phe Leu Ala
Gly Ile Ala Phe
Gly Ile Phe Ala
Gly Leu Ala Phe
Gly Leu Phe Ala
Ile Ala Phe Gly
Ile Ala Gly Phe
Ile Phe Ala Gly
Ile Phe Gly Ala
Ile Gly Ala Phe
Ile Gly Phe Ala
Leu Ala Phe Gly
Leu Ala Gly Phe
Leu Phe Ala Gly
Leu Phe Gly Ala
Leu Gly Ala Phe
Leu Gly Phe Ala
Pro Pro Pro Pro
Val Ala Ala Phe
Val Ala Phe Ala
Val Phe Ala Ala
Annoglabasin C
Kiwiionoside
N-[(2-Cyano[1,1-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine methyl ester
Card-20(22)-enolide,3,5,14,19-tetrahydroxy-, (3b,5b)-
[4-R-(4-alpha,6-beta,7-beta]-Hexahydro-5,6-DI(hydroxy)-1,3-DI(allyl)-4,7-bisphenylmethyl)-2H-1,3-diazepinone
3-Methyl-2-[[4-methyl-2-[(2,3,4,5-tetrahydroxyoxan-2-yl)methylamino]pentanoyl]amino]pentanoic acid
[(1S,3R,7S,8S,8aR)-3-hydroxy-8-[2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
2-(hydroxymethyl)-6-[(E)-4-(1,2,4-trihydroxy-2,6,6-trimethylcyclohexyl)but-3-en-2-yl]oxyoxane-3,4,5-triol
(2R*,3R*)-3-{[(2S)-1-({4-[(3-aminopropyl)amino]butyl}amino)-1-oxo-3-phenylpropan-2-yl]carbamoyl}oxirane-2-carboxylic acid
(2R*,3R*)-3-{[(2S)-1-({3-[(4-aminobutyl)amino]propyl}amino)-1-oxo-3-phenylpropan-2-yl]carbamoyl}oxirane-2-carboxylic acid
1-[4-(2-Fluorophenyl)-1-piperazinyl]-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)-1-butanone
(2S)-2-[[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid
4-(4-hydroxy-2,6-dimethylheptan-4-yl)-N,N-diphenyl-1-triazolecarboxamide
2-[(3R,6aR,8R,10aR)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide
2-[(3R,6aR,8S,10aR)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide
N-[2-[(2S,5R,6S)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
N-[2-[(2R,5R,6R)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
N-[2-[(2S,5S,6S)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
N-[2-[(2S,5R,6R)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
2-[(3S,6aR,8R,10aR)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide
2-[(3R,6aS,8S,10aS)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide
2-[(3S,6aR,8S,10aR)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide
[(1R)-7-methoxy-9-methyl-1-(pyridin-4-ylmethyl)-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
N-[2-[(2R,5S,6R)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
N-[2-[(2R,5R,6S)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
N-[2-[(2S,5S,6R)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
N-[2-[(2R,5S,6S)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
2-[(3S,6aS,8S,10aS)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide
2-[(3R,6aS,8R,10aS)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide
2-[(3S,6aS,8R,10aS)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide
[(3aR,4R,9bR)-4-(hydroxymethyl)-8-(2-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone
[(1S)-7-methoxy-9-methyl-1-(pyridin-4-ylmethyl)-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
3-(4-Carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium
TMC-52D
An epoxide which is a carboxamide obtained by the formal condensation of one of the carboxy groups of oxirane-2,3-dicarboxylic acid with N-{4-[(3-aminopropyl)amino]butyl}-L-phenylalaninamide. It is a natural product, isolated from Gliocladium sp. F-2665. TMC-52D acts as an inhibitor of cysteine proteinases, particularly cathepsin B (EC 3.4.22.1), cathepsin L (EC 3.4.22.15), and papain (EC 3.4.22.2), with IC50 values of 280 nM, 6 nM, and 49 nM, respectively. The epoxide group has trans configuration but its exact stereochemistry is uncertain: it is either (2R,3R) or (2S,3S).
TMC-52C
An epoxide which is a carboxamide obtained by the formal condensation of one of the carboxy groups of oxirane-2,3-dicarboxylic acid with N-{3-[(4-aminobutyl)amino]propyl}-L-phenylalaninamide. It is a natural product, isolated from Gliocladium sp. F-2665. TMC-52C acts as an inhibitor of cysteine proteinases, particularly cathepsin B (EC 3.4.22.1), cathepsin L (EC 3.4.22.15), and papain (EC 3.4.22.2), with IC50 values of 460 nM, 10 nM, and 88 nM, respectively. The epoxide group has trans configuration but its exact stereochemistry is uncertain: it is either (2R,3R) or (2S,3S).
3-{[1-({4-[(3-aminopropyl)amino]butyl}-c-hydroxycarbonimidoyl)-2-phenylethyl]-c-hydroxycarbonimidoyl}oxirane-2-carboxylic acid
methyl 9-(acetyloxy)-7-ethenyl-5,8-dihydroxy-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2h-phenanthrene-1-carboxylate
methyl (4as,4br,7r,7ar,10ar,11r,12as)-11-(acetyloxy)-1,1,4a-trimethyl-8-oxo-dodecahydrophenanthro[8,8a-c]furan-7-carboxylate
7-[2-(but-2-en-2-yl)-5-chloro-6-hydroxy-1a,6-dimethyl-octahydronaphtho[1,2-b]oxiren-3-yl]-4-methylhepta-4,6-dien-3-one
(1s,3as,3br,7s,9ar,9bs,10s,11s,11as)-1-acetyl-3a,7,11-trihydroxy-9a,11a-dimethyl-1h,2h,3h,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-10-yl acetate
methyl (1s,4s,5r,9s)-4-[1-(acetyloxy)-4-(3,3-dimethyloxiran-2-yl)but-2-en-2-yl]-1-methyl-6-methylidene-10-oxabicyclo[7.1.0]decane-5-carboxylate
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2s,3e)-4-[(1r,2r,4r)-1,2,4-trihydroxy-2,6,6-trimethylcyclohexyl]but-3-en-2-yl]oxy}oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2r,3e)-4-[(1s,2s,4s)-1,2,4-trihydroxy-2,6,6-trimethylcyclohexyl]but-3-en-2-yl]oxy}oxane-3,4,5-triol
2-({4-[3,5-dihydroxy-2-(hydroxymethyl)-2,6-dimethylcyclohexyl]but-3-en-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (3r)-5-[(1r,2s,3s,4as,8ar)-3-(acetyloxy)-7-hydroxy-1,2,4a-trimethyl-5-methylidene-6-oxo-2,3,4,8a-tetrahydronaphthalen-1-yl]-3-methylpentanoate
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2r)-4-[(1s,2r,3r,4s)-2,3,4-trihydroxy-2,6,6-trimethylcyclohexyl]but-3-en-2-yl]oxy}oxane-3,4,5-triol
6-(8-hydroxy-5,9-dimethoxy-7-methyltetradeca-1,3,9,11-tetraen-1-yl)-5-methoxy-5,6-dihydropyran-2-one
methyl 3-[(acetyloxy)methyl]-5-[2-(formyloxy)-5,5,8a-trimethyl-1,2,4a,6,7,8-hexahydronaphthalen-1-yl]pent-2-enoate
4-[3a,7,11-trihydroxy-9a-(hydroxymethyl)-11a-methyl-tetradecahydrocyclopenta[a]phenanthren-1-yl]-5h-furan-2-one
methyl (2r,4z,8s,9e,11e)-2-hydroxy-15-[(2r)-2-hydroxy-5-oxo-2h-furan-3-yl]-4,8,12-trimethylpentadeca-4,9,11-trienoate
[(1s,2s,4r,7r,10s,12r,13r)-13-[(acetyloxy)methyl]-4,13-dihydroxy-2-methyltetracyclo[10.3.1.0¹,¹⁰.0²,⁷]hexadec-5-en-6-yl]methyl acetate
2-{[4-(1,4-dihydroxy-2,2,6-trimethylcyclohexyl)-1-hydroxybut-3-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
12-o-acetyllineolone
{"Ingredient_id": "HBIN000920","Ingredient_name": "12-o-acetyllineolone","Alias": "NA","Ingredient_formula": "C23H34O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "448","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3s,5r,6r,7 e,9s)-megastigman-7-ene-3,5,6,9-tetrol-3-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN009650","Ingredient_name": "(3s,5r,6r,7 e,9s)-megastigman-7-ene-3,5,6,9-tetrol-3-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H34O9","Ingredient_Smile": "CC(C=CC1(C(CC(CC1(C)O)OC2C(C(C(C(O2)CO)O)O)O)(C)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13637","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3s,5r,6r,7 e,9s)-megastigman-7-ene-3,5,6,9-tetrol-9-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN009651","Ingredient_name": "(3s,5r,6r,7 e,9s)-megastigman-7-ene-3,5,6,9-tetrol-9-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H34O9","Ingredient_Smile": "CC(C=CC1(C(CC(CC1(C)O)O)(C)C)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13638","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7,11,14-trihydroxy-8,15-isopimaradien-18-oic acid; (7α,11α,14α)-form,7-ac,me ester
{"Ingredient_id": "HBIN012859","Ingredient_name": "7,11,14-trihydroxy-8,15-isopimaradien-18-oic acid; (7\u03b1,11\u03b1,14\u03b1)-form,7-ac,me ester","Alias": "NA","Ingredient_formula": "C23H34O6","Ingredient_Smile": "NA","Ingredient_weight": "406.51","OB_score": "NA","CAS_id": "234078-41-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7498","PubChem_id": "NA","DrugBank_id": "NA"}
8-hydroxy-periplogenin
{"Ingredient_id": "HBIN013788","Ingredient_name": "8-hydroxy-periplogenin","Alias": "NA","Ingredient_formula": "C23H34O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10598","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bakkenolide h
{"Ingredient_id": "HBIN017538","Ingredient_name": "bakkenolide h","Alias": "NA","Ingredient_formula": "C23H34O6","Ingredient_Smile": "CC1CCC(C2C1(CC3(C2OC(=O)C(C)C)C(=C)COC3=O)C)OC(=O)C(C)C","Ingredient_weight": "406.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2122","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10740108","DrugBank_id": "NA"}
Bakkenolide-H
{"Ingredient_id": "HBIN017539","Ingredient_name": "Bakkenolide-H","Alias": "NA","Ingredient_formula": "C23H34O6","Ingredient_Smile": "CC1CCC(C2C1(CC3(C2OC(=O)C(C)C)C(=C)COC3=O)C)OC(=O)C(C)C","Ingredient_weight": "406.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35674","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10740108","DrugBank_id": "NA"}