Exact Mass: 422.227757
Exact Mass Matches: 422.227757
Found 207 metabolites which its exact mass value is equals to given mass value 422.227757
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
DOCUSATE
C78276 - Agent Affecting Digestive System or Metabolism > C29697 - Laxative > C29699 - Stool Softener D013501 - Surface-Active Agents
1H-2-Benzopyran-6-carboxamide, 1-(2-(4-(4-(aminocarbonyl)phenyl)-1-piperazinyl)ethyl)-3,4-dihydro-N-methyl-, (1S)-
C24H30N4O3 (422.23177899999996)
1,4,2-Trihydroxy-3,5-dioxo-1,4,4-trimethyl-4-prenyl-2,3,3a,4,7,7a-hexahydrospiro[1H-indene-6(5H),1-cyclopentane]-2-carboxylic acid methyl ester
methyl-4E-9beta-acetoxy-14-O-(2-methylbutyryl)-oxyphylloate|methyl-4E-9beta-acetoxy-14-O-<2-methylbutyryl>-oxyphylloate
6beta,7beta,14beta,18-tetrahydroxy-16beta-acetonylmethyl-7alpha,20-epoxy-ent-kaur-15-one|parvifoline R
16(R)-7alpha,14beta-dihydroxy-17-methoxy-3beta-acetoxy-ent-kaur-12,15-dione|17-methoxydihydropseurata C|pharicunin I
(1R*,3R*,4S*,13R*,14R*,15S*,7E,11E)-13-hydroxy-18-acetoxy-17-methoxy-3,4-epoxycembra-7,11-dien-16,14-olide|durumolide O
7alpha,14beta-dihydroxy-17alpha-methoxymethyl-18beta-acetoxy-ent-kaur-11,15-dione
12alpha-methoxyl-5alpha,7beta-dihydroxy-1alpha-acetoxycass-13(15)-en-16,12-olide|neocaesalpin AB
7alpha,14beta-dihydroxy-17beta-methoxymethyl-3beta-acetoxy-ent-kaur-11,15-dione
6beta,7beta,11beta,14beta-tetrahydroxy-16beta-acetonylmethyl-7alpha,20-epoxy-ent-kaur-15-one|parvifoline T
methyl 7alpha-acetoxy-1alpha,11alpha,14alpha-trihydroxy-8,15-isopimaradien-18-oate
11-Ac-(3beta,11alpha,12beta,14beta,17alpha)-3,8,11,12,14-Pentahydroxypregn-5-en-20-one
15-malonyloxy-7alpha-hydroxy-ent-clerod-3-en-18,19-olide
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1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonic acid
(-)-Sparteine sulfate pentahydrate
C15H26N2. H2SO4.5H2O (422.22978980000005)
Benzyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate
ETHYL 2-(4-(4-(4-AMINO-7,7-DIMETHYL-7H-PYRIMIDO[4,5-B][1,4]OXAZIN-6-YL)PHENYL)CYCLOHEXYL)ACETATE
C24H30N4O3 (422.23177899999996)
2-benzofuran-1,3-dione,2,2-bis(hydroxymethyl)butyl 7-methyloctanoate
1H-2-Benzopyran-6-carboxamide, 1-(2-(4-(4-(aminocarbonyl)phenyl)-1-piperazinyl)ethyl)-3,4-dihydro-N-methyl-, (1S)-
C24H30N4O3 (422.23177899999996)
[(1E,3S,4R,10R,11S)-3,9,14-trihydroxy-14-(methoxymethyl)-4,10-dimethyl-5-oxo-6-propan-2-yl-4-tricyclo[9.3.0.03,7]tetradeca-1,6-dienyl] acetate
Sarmentologenin
A steroid lactone that is card-20(22)-enolide substituted by hydroxy groups at positions 3, 5, 11, 14 and 19.
N-[4-[4-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenoxy]phenyl]-2-(1-pyrrolidinyl)acetamide
C24H30N4O3 (422.23177899999996)
3-[3,5-dimethyl-1-[6-(1-piperidinyl)-3-pyridazinyl]-4-pyrazolyl]-N-(3-fluorophenyl)propanamide
2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2-[(1S,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
(2R)-2-[(4R,5R)-8-(1-cyclohexenyl)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C22H34N2O4S (422.22391640000006)
2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
(2R)-2-[(4S,5S)-8-(1-cyclohexenyl)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C22H34N2O4S (422.22391640000006)
(2S)-2-[(4R,5R)-8-(1-cyclohexenyl)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C22H34N2O4S (422.22391640000006)
2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
[(1R,2aS,8bS)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-methoxyphenyl)methanone
[(1S,2aR,8bR)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-methoxyphenyl)methanone
[(1S,2aS,8bS)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-methoxyphenyl)methanone
(2R,3R,3aS,9bS)-N-cyclobutyl-3-(hydroxymethyl)-6-oxo-1-propyl-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C24H30N4O3 (422.23177899999996)
(2S,3S,3aR,9bR)-N-cyclobutyl-3-(hydroxymethyl)-6-oxo-1-propyl-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C24H30N4O3 (422.23177899999996)
2-[(E)-5-Ethoxycarbonyl-4-pentenyl]-4-oxo-7,7-(ethylenedioxy)decahydronaphthalene-1-carboxylic acid ethyl ester
(+)-Sparteine (sulfate pentahydrate)
C15H38N2O9S (422.22978980000005)
(+)-sparteine (sulfate pentahydrate) is a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons[1].
(+)-Sparteine (sulfate pentahydrate)
C15H38N2O9S (422.22978980000005)
(+)-sparteine (sulfate pentahydrate) is a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons[1].
(1s,2s,3r,5s,6s,8s,9s,10s,11r)-9,10-dihydroxy-6-(methoxymethyl)-12,12-dimethyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-3-yl acetate
3-{[(3s)-5-[(6ar,7r,8s,9r,10as)-9-hydroxy-7,8-dimethyl-3-oxo-1h,5h,6h,6ah,8h,9h,10h-naphtho[4,4a-c]furan-7-yl]-3-methylpentyl]oxy}-3-oxopropanoic acid
(2r,3s,3ar,5r,6s,7as)-5,7a-dimethoxy-3-methyl-3a-(prop-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)-hexahydro-1-benzofuran-6-ol
6-hydroxy-9-isopropoxy-6,10-dimethyl-3-methylidene-2,7-dioxo-octahydrocyclodeca[b]furan-4-yl 2-methylbut-2-enoate
1,7,11,14-tetrahydroxy-8,15-isopimaradien-18-oic acid; (1α,7α,11α,14α)-form,7-ac,me ester
{"Ingredient_id": "HBIN001966","Ingredient_name": "1,7,11,14-tetrahydroxy-8,15-isopimaradien-18-oic acid; (1\u03b1,7\u03b1,11\u03b1,14\u03b1)-form,7-ac,me ester","Alias": "NA","Ingredient_formula": "C23H34O7","Ingredient_Smile": "NA","Ingredient_weight": "422.51","OB_score": "NA","CAS_id": "263873-68-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9481","PubChem_id": "NA","DrugBank_id": "NA"}
[(1s,3s,5r,8e,12e,14s,15s,18r)-14-hydroxy-18-(methoxymethyl)-9,13-dimethyl-17-oxo-4,16-dioxatricyclo[13.3.0.0³,⁵]octadeca-8,12-dien-5-yl]methyl acetate
(1r,2r,4s,5s,9r,10s,12r,13r,14r,16r)-2,12,16-trihydroxy-5-(hydroxymethyl)-5,9-dimethyl-14-(3-oxobutyl)tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-11,15-dione
(1r,2r,4s,6s,9s,10s,11s,13s,14s)-2,11-dihydroxy-14-(methoxymethyl)-5,5,9-trimethyl-3,15-dioxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-6-yl acetate
3-(2,3-dihydroxy-3-methylbutyl)-6-hydroxy-2-(3,4,10-trihydroxyundeca-1,5-dien-1-yl)benzaldehyde
methyl (1r,2s,4ar,4bs,7e,8r,8as,9r,10ar)-7-(2-ethoxy-2-oxoethylidene)-2,9-dihydroxy-1,4a,8-trimethyl-10-oxo-decahydrophenanthrene-1-carboxylate
3-(2,3-dihydroxy-3-methylbutyl)-6-hydroxy-2-[(1e,5e)-3,4,10-trihydroxyundeca-1,5-dien-1-yl]benzaldehyde
(1s,3ar,3bs,7r,9ar,9bs,11s,11ar)-1-acetyl-1,3a,3b,7-tetrahydroxy-9a,11a-dimethyl-2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11-yl acetate
3,9,14-trihydroxy-6-isopropyl-14-(methoxymethyl)-4,10-dimethyl-5-oxotricyclo[9.3.0.0³,⁷]tetradeca-1,6-dien-4-yl acetate
methyl (3r,3'r,3'as,5s,7's,7'ar)-3',5,7'-trihydroxy-3,3',7'-trimethyl-3-(3-methylbut-2-en-1-yl)-2,4-dioxo-hexahydrospiro[cyclopentane-1,5'-indene]-5-carboxylate
(1e,3s,4r,9s,10r,11s,14r)-3,9,14-trihydroxy-6-isopropyl-14-(methoxymethyl)-4,10-dimethyl-5-oxotricyclo[9.3.0.0³,⁷]tetradeca-1,6-dien-4-yl acetate
(1r,2s,5s,6r,8r,9s,10s,11r,12s,18r)-9,10,18-trihydroxy-12-(hydroxymethyl)-12-methyl-6-(3-oxobutyl)-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-one
(3s,6s)-5-hydroxy-6-[(4-methoxyphenyl)methyl]-1-methyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazin-2-one
(3s,4r,9s,10r,11s,14r)-3,9,14-trihydroxy-6-isopropyl-14-(methoxymethyl)-4,10-dimethyl-5-oxotricyclo[9.3.0.0³,⁷]tetradeca-1,6-dien-4-yl acetate
4-hydroxy-15-methoxy-2,6,14,17-tetramethyl-3,11-dioxo-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadecan-16-yl acetate
(3r,4r,5r,6r,7s,8r,11s,13s,17r,18z)-4,6-dihydroxy-16-[(1r)-1-hydroxyethyl]-13-methoxy-5,17,19-trimethyl-2,15-dioxatetracyclo[9.8.0.0¹,⁷.0³,⁸]nonadeca-9,18-dien-14-one
(3r)-4,5-dihydroxy-3-[(13r)-13-hydroxy-10-oxotetradecyl]-7-methoxy-3h-2-benzofuran-1-one
(1r,2s,3s,5s,6r,8r,9s,10s,11r,18r)-3,9,10,18-tetrahydroxy-12,12-dimethyl-6-(3-oxobutyl)-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-one
5'-(furan-3-yl)-5,6-dihydroxy-2'-methoxy-2,4a,5-trimethyl-hexahydro-2h-spiro[naphthalene-1,3'-oxolan]-3-yl acetate
methyl 9-(acetyloxy)-7-ethenyl-4,5,8-trihydroxy-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2h-phenanthrene-1-carboxylate
methyl (1r,2s,4ar,4bs,8r,8as,9r,10ar)-7-(2-ethoxy-2-oxoethylidene)-2,9-dihydroxy-1,4a,8-trimethyl-10-oxo-decahydrophenanthrene-1-carboxylate
5-hydroxy-6-[(4-methoxyphenyl)methyl]-1-methyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazin-2-one
1-acetyl-1,3a,3b,7-tetrahydroxy-9a,11a-dimethyl-2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11-yl acetate
(1s,3ar,3bs,7s,9ar,9br,11r,11as)-1-acetyl-1,3a,3b,7-tetrahydroxy-9a,11a-dimethyl-2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11-yl acetate
(3as,4r,6r,9s,10r,11ar)-6-hydroxy-9-isopropoxy-6,10-dimethyl-3-methylidene-2,7-dioxo-octahydrocyclodeca[b]furan-4-yl (2z)-2-methylbut-2-enoate
5,7a-dimethoxy-3-methyl-3a-(prop-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)-hexahydro-1-benzofuran-6-ol
3-[(5-{9-hydroxy-7,8-dimethyl-3-oxo-1h,5h,6h,6ah,8h,9h,10h-naphtho[4,4a-c]furan-7-yl}-3-methylpentyl)oxy]-3-oxopropanoic acid
(1s,2s,2's,3r,4ar,5s,5'r,6r,8as)-5'-(furan-3-yl)-5,6-dihydroxy-2'-methoxy-2,4a,5-trimethyl-hexahydro-2h-spiro[naphthalene-1,3'-oxolan]-3-yl acetate
n-{[(2r,3s,4s,5r,6s)-6-(tert-butoxy)-3,4,5-trihydroxyoxan-2-yl]methyl}-n'-(2-chloroethyl)-n-cyclohexylcarbamimidic acid
C19H35ClN2O6 (422.21835200000004)