Exact Mass: 436.1661
Exact Mass Matches: 436.1661
Found 349 metabolites which its exact mass value is equals to given mass value 436.1661
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Delprostenato
METESIND
C471 - Enzyme Inhibitor > C2021 - Thymidylate Synthase Inhibitor
[3aS-[3aR*,4R*(Z),5R*,6R*,9S*,10E,11aS*]]-5-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-6,9-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester 2-methylbutenoic acid
samaderine X
A quassinoid isolated from Quassia indica and has been shown to exhibit antimalarial and cytotoxic activity.
9beta-acetoxy-8beta-(2-methyl-2,3-epoxybutyryloxy)-5-hydroxytrichosalviolide|9beta-acetoxy-8beta-<2-methyl-2,3-epoxybutyryloxy>-5-hydroxytrichosalviolide
8beta-Angeloyloxy-8-desacyloxytrichogoniolid-9-acetat
8alpha-O-(4-acetoxy-2-hydroxymethylbuten-2-oyloxy)salonitenolide
8alpha-(3-hydroxy-4-acetoxy-2-methylene-butanoyloxy)-4-epi-sonchucarpolide|8??-(3-Hydroxy-4-acetoxy-2-methylene-butanoyloxy)4-epi-sonchucarpolide
8alpha-O-(4-acetoxy-2-hydroxymethylbuten-2-oyloxy)-4-epi-sonchucarpolide
(7E)-3,5,3,5-tetramethoxy-8:4-oxyneolign-7-ene-3,7,9,9-tetraol
(6R,7R,8S,3R)-8-(3,4-dihydroxy-2-methylenebutanoyloxy)-15-acetoxyhelianga-1(10),4(5),11(13)-trien-6,12-olide
4-(2-Hydroxy-3-methoxy-3-methylbutoxy)-9-(2,3-dihydroxy-3-methylbutoxy)-7H-furo[3,2-g][1]benzopyran-7-one
14-hydroxy-8-desacyl-2,3-dehydrovernonataloide-8-O-(2-methyl butyrate)|14-hydroxy-8-desacyl-2,3-dehydrovernonataloide-8-O-<2-methyl butyrate>
rel-6R-(2-hydroxy-2-methylbutanoyloxy)-8S-acetoxy-15-oxo-1S,2-epoxy-3,11(13)-elemandien-12,9-olide|zinagrandinolide A
Ala Asp Met Thr
Ala Asp Thr Met
Ala Glu Met Ser
Ala Glu Ser Met
Ala Met Asp Thr
Ala Met Glu Ser
Ala Met Ser Glu
Ala Met Thr Asp
Ala Ser Glu Met
Ala Ser Met Glu
Ala Thr Asp Met
Ala Thr Met Asp
Cys Asp Ile Ser
Cys Asp Leu Ser
Cys Asp Ser Ile
Cys Asp Ser Leu
Cys Asp Thr Val
Cys Asp Val Thr
Cys Glu Ser Val
Cys Glu Val Ser
Cys Ile Asp Ser
Cys Ile Ser Asp
Cys Leu Asp Ser
Cys Leu Ser Asp
Cys Ser Asp Ile
Cys Ser Asp Leu
Cys Ser Glu Val
Cys Ser Ile Asp
Cys Ser Leu Asp
Cys Ser Val Glu
Cys Thr Asp Val
Cys Thr Val Asp
Cys Val Asp Thr
Cys Val Glu Ser
Cys Val Ser Glu
Cys Val Thr Asp
Asp Ala Met Thr
Asp Ala Thr Met
Asp Cys Ile Ser
Asp Cys Leu Ser
Asp Cys Ser Ile
Asp Cys Ser Leu
Asp Cys Thr Val
Asp Cys Val Thr
Asp Ile Cys Ser
Asp Ile Ser Cys
Asp Leu Cys Ser
Asp Leu Ser Cys
Asp Met Ala Thr
Asp Met Thr Ala
Asp Ser Cys Ile
Asp Ser Cys Leu
Asp Ser Ile Cys
Asp Ser Leu Cys
Asp Thr Ala Met
Asp Thr Cys Val
Asp Thr Met Ala
Asp Thr Val Cys
Asp Val Cys Thr
Asp Val Thr Cys
Glu Ala Met Ser
Glu Ala Ser Met
Glu Cys Ser Val
Glu Cys Val Ser
Glu Gly Met Thr
Glu Gly Thr Met
Glu Met Ala Ser
Glu Met Gly Thr
Glu Met Ser Ala
Glu Met Thr Gly
Glu Ser Ala Met
Glu Ser Cys Val
Glu Ser Met Ala
Glu Ser Val Cys
Glu Thr Gly Met
Glu Thr Met Gly
Glu Val Cys Ser
Glu Val Ser Cys
Gly Glu Met Thr
Gly Glu Thr Met
Gly Met Glu Thr
Gly Met Thr Glu
Gly Thr Glu Met
Gly Thr Met Glu
Ile Cys Asp Ser
Ile Cys Ser Asp
Ile Asp Cys Ser
Ile Asp Ser Cys
Ile Ser Cys Asp
Ile Ser Asp Cys
Leu Cys Asp Ser
Leu Cys Ser Asp
Leu Asp Cys Ser
Leu Asp Ser Cys
Leu Ser Cys Asp
Leu Ser Asp Cys
Met Ala Asp Thr
Met Ala Glu Ser
Met Ala Ser Glu
Met Ala Thr Asp
Met Asp Ala Thr
Met Asp Thr Ala
Met Glu Ala Ser
Met Glu Gly Thr
Met Glu Ser Ala
Met Glu Thr Gly
Met Gly Glu Thr
Met Gly Thr Glu
Met Ser Ala Glu
Met Ser Glu Ala
Met Thr Ala Asp
Met Thr Asp Ala
Met Thr Glu Gly
Met Thr Gly Glu
Ser Ala Glu Met
Ser Ala Met Glu
Ser Cys Asp Ile
Ser Cys Asp Leu
Ser Cys Glu Val
Ser Cys Ile Asp
Ser Cys Leu Asp
Ser Cys Val Glu
Ser Asp Cys Ile
Ser Asp Cys Leu
Ser Asp Ile Cys
Ser Asp Leu Cys
Ser Glu Ala Met
Ser Glu Cys Val
Ser Glu Met Ala
Ser Glu Val Cys
Ser Ile Cys Asp
Ser Ile Asp Cys
Ser Leu Cys Asp
Ser Leu Asp Cys
Ser Met Ala Glu
Ser Met Glu Ala
Ser Val Cys Glu
Ser Val Glu Cys
Thr Ala Asp Met
Thr Ala Met Asp
Thr Cys Asp Val
Thr Cys Val Asp
Thr Asp Ala Met
Thr Asp Cys Val
Thr Asp Met Ala
Thr Asp Val Cys
Thr Glu Gly Met
Thr Glu Met Gly
Thr Gly Glu Met
Thr Gly Met Glu
Thr Met Ala Asp
Thr Met Asp Ala
Thr Met Glu Gly
Thr Met Gly Glu
Thr Val Cys Asp
Thr Val Asp Cys
Val Cys Asp Thr
Val Cys Glu Ser
Val Cys Ser Glu
Val Cys Thr Asp
Val Asp Cys Thr
Val Asp Thr Cys
Val Glu Cys Ser
Val Glu Ser Cys
Val Ser Cys Glu
Val Ser Glu Cys
Val Thr Cys Asp
Val Thr Asp Cys
(2R,4S)-1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-4-(((ALLYLOXY)CARBONYL)AMINO)PYRROLIDINE-2-CARBOXYLIC ACID
[4-(2,4-difluorophenyl)-2-(4-methylpiperazine-1-carbonyl)phenyl] benzoate
3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione,2-benzofuran-1,3-dione,2-ethyl-2-(hydroxymethyl)propane-1,3-diol
Benzyl 3,4,6-tri-O-acetyl-N-acetyl-alpha-D-galactosaminide
Methanol, 1-(2-Methoxyethoxy)-, 1-benzoateMethanol, (2-Methoxyethoxy)-, benzoate (9CI)
4-[(ALLYLOXY)CARBONYL]PIPERAZINE-2-CARBOXYLIC ACID, N1-FMOC PROTECTED 974-ALLYL 1-(9-H-FLUOREN-9-YLMETHYL) HYDROGEN PIPERAZINE-1,2,4-TRICARBOXYLATE
4-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-3-nitrobenzoic acid methyl ester
7-[(3S)-(3-amino-3-carboxypropyl)-4-methyl]wyosine
2-amino-4-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6-dimethyl-9-oxoimidazo[1,2-a]purin-7-yl]butanoic acid
methyl (2E,5E)-7-[2-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hepta-2,5-dienoate
6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
3-Benzoylamino-1-[2-(4-benzoylamino-phenyl)-2-oxo-ethyl]-pyridinium
1-(4-Ethoxyphenyl)-5-[[4-(4-morpholinyl)anilino]methylidene]-1,3-diazinane-2,4,6-trione
(5-Furan-2-yl-2,2-dimethyl-1,4-dihydro-2H-3-oxa-7-thia-6,9,11-triaza-benzo[c]fluoren-8-yl)-(tetrahydro-furan-2-ylmethyl)-amine
1-(3,5-Dimethylphenyl)-5-[[4-(4-morpholinyl)anilino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
1-[1-(4-Methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]ethanone
6-Amino-5,7,7-tricyano-8-pyridin-4-yl-1,3,8,8a-tetrahydroisoquinoline-2-carboxylic acid (phenylmethyl) ester
4-[[2-(1,10b-Dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-1-oxoethyl]amino]benzoic acid butyl ester
9-(3-(3,5-Dinitrobenzoylamino)-3-methylpropyl)-1,2,3,4-tetrahydrocarbazole
(1R,2aS,8bS)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1S,2aR,8bR)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1S)-N-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-7-methoxy-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1S,2aS,8bS)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1R,2aR,8bR)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1R)-N-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-7-methoxy-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
7-[(3S)-3-azaniumyl-3-carboxylatopropyl]-4,6-dimethyl-3-(5-O-phosphono-beta-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one
(2S)-2-amino-4-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6-dimethyl-9-oxoimidazo[1,2-a]purin-7-yl]butanoic acid
7-(3-amino-3-carboxypropyl)wyosine 5-monophosphate zwitterion
An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 7-(3-amino-3-carboxypropyl)wyosine 5-monophosphate.
(-)-(7S,7S,8R,8R)-4,4-dihydroxy-3,3,5,5-tetramethoxy-7,7-epoxylignan-9,9-diol
A natural product found in Machilus robusta.
(3ar,4s,5ar,6r,9s,9as,9br)-9-formyl-6-hydroxy-5a-methyl-3-methylidene-2-oxo-octahydro-3ah-naphtho[1,2-b]furan-4-yl (2e)-4-(acetyloxy)-2-(hydroxymethyl)but-2-enoate
(1r,3r,4s,6s,8r,9r,10s,11s)-9-(acetyloxy)-8-hydroxy-3,8-dimethyl-12-methylidene-7,13-dioxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradecan-10-yl (2z)-2-methylbut-2-enoate
2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
6-[(acetyloxy)methyl]-10-hydroxy-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl 2-methylprop-2-enoate
(2e)-6-[(acetyloxy)methyl]-10,11-dihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl (2e)-2-methylbut-2-enoate
methyl (1s,4ar,6s,7r,7as)-4a,7-dihydroxy-6-methoxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(1r,2e,8s,10r,11s)-6-[(acetyloxy)methyl]-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl (2e)-4-hydroxy-2-methylbut-2-enoate
9-formyl-6-hydroxy-5a-methyl-3-methylidene-2-oxo-octahydro-3ah-naphtho[1,2-b]furan-4-yl 4-(acetyloxy)-3-hydroxy-2-methylidenebutanoate
(1s,4r,5r,6r,7s,8r,11r,13s,17r,18s,19r)-4,5,17-trihydroxy-6,14,18-trimethyl-9,16-dioxo-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-en-8-yl acetate
(1s,2e,8s,10r,11r)-6-[(acetyloxy)methyl]-10,11-dihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl (2e)-2-methylbut-2-enoate
(3ar,4s,5ar,6r,9s,9as,9br)-9-formyl-6-hydroxy-5a-methyl-3-methylidene-2-oxo-octahydro-3ah-naphtho[1,2-b]furan-4-yl (3r)-4-(acetyloxy)-3-hydroxy-2-methylidenebutanoate
(1r,2r,4s,7r,9s,11r)-13-[(acetyloxy)methyl]-4,9-dimethyl-14-oxo-3,8,15-trioxatetracyclo[10.3.0.0²,⁴.0⁷,⁹]pentadec-12-en-11-yl (3e)-4-hydroxypent-3-enoate
4-[(2s,3s,4r,5r)-5-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-bis(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenol
8-o-angeloyl-9-o-acetylanthemolide b
{"Ingredient_id": "HBIN013844","Ingredient_name": "8-o-angeloyl-9-o-acetylanthemolide b","Alias": "NA","Ingredient_formula": "C22H28O9","Ingredient_Smile": "CC=C(C)C(=O)OC1C2C(C3C(C=CC3(C)OO)C(C1OC(=O)C)(C)O)OC(=O)C2=C","Ingredient_weight": "436.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1204","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5318748","DrugBank_id": "NA"}