Exact Mass: 414.1791
Exact Mass Matches: 414.1791
Found 51 metabolites which its exact mass value is equals to given mass value 414.1791,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
1,4-Bis((m-methoxyphenoxy)acetyl)piperazine
2-(3-methoxyphenoxy)-1-{4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl}ethan-1-one
2-[[(2S)-1-[[(2S)-2-Carboxy-2-hydroxyethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-phenylbutanoic acid
2-[[(2S)-1-[[(2S)-2-Carboxy-2-hydroxyethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-phenylbutanoic acid
11-hydroxy-12-methoxy-19alpha-methyl-2-oxo-(20alpha)-formosanane-16-carboxylic acid methyl ester|O11-demethyl-majdine|Vinerinin|vinerinine
11-hydroxy-12-methoxy-19alpha-methyl-2-oxo-(20alpha)-formosanane-16-carboxylic acid methyl ester|O11-demethyl-majdine|Vinerinin|vinerinine
N-methylhydrasteine hydroxy lactam|N-methylhydrasteine hydroxylactam
N-methylhydrasteine hydroxy lactam|N-methylhydrasteine hydroxylactam
methyl (1's,3r,4'as,5'as,10'as)-2,6-dihydroxy-7-methoxy-1'-methyl-1',4'a,5',5'a,7',8',10',10'a-octahydrospiro[indole-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
methyl (1's,3r,4'as,5'as,10'as)-2,6-dihydroxy-7-methoxy-1'-methyl-1',4'a,5',5'a,7',8',10',10'a-octahydrospiro[indole-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
methyl (3s,5r,6r,9s,10r)-6-hydroxy-5-[(1s)-1-hydroxyethyl]-4-methyl-12-oxo-7-oxa-4,14-diazapentacyclo[11.7.0.0³,⁹.0⁵,¹⁰.0¹⁵,²⁰]icosa-1(13),15,17,19-tetraene-9-carboxylate
methyl (3s,5r,6r,9s,10r)-6-hydroxy-5-[(1s)-1-hydroxyethyl]-4-methyl-12-oxo-7-oxa-4,14-diazapentacyclo[11.7.0.0³,⁹.0⁵,¹⁰.0¹⁵,²⁰]icosa-1(13),15,17,19-tetraene-9-carboxylate
alkaloid us-7
NA
{"Ingredient_id": "HBIN015176","Ingredient_name": "alkaloid us-7","Alias": "NA","Ingredient_formula": "C22H26N2O6","Ingredient_Smile": "CCC(=O)C(CC1C2(CCN1C=O)C3=CC=CC=C3NC2=O)C(=COC)C(=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "906","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
alkaloid us-8
NA
{"Ingredient_id": "HBIN015177","Ingredient_name": "alkaloid us-8","Alias": "NA","Ingredient_formula": "C22H26N2O6","Ingredient_Smile": "CCC(=O)C(CC1C2(CCN1C=O)C3=CC=CC=C3NC2=O)C(=COC)C(=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "907","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
methyl (1s,9r,16r,17r,18r,21r)-4,17,18-trihydroxy-5-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraene-18-carboxylate
methyl (1s,9r,16r,17r,18r,21r)-4,17,18-trihydroxy-5-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraene-18-carboxylate
methyl (3s,5r,6s,9s,10r)-6-hydroxy-5-[(1r)-1-hydroxyethyl]-4-methyl-12-oxo-7-oxa-4,14-diazapentacyclo[11.7.0.0³,⁹.0⁵,¹⁰.0¹⁵,²⁰]icosa-1(13),15,17,19-tetraene-9-carboxylate
methyl (3s,5r,6s,9s,10r)-6-hydroxy-5-[(1r)-1-hydroxyethyl]-4-methyl-12-oxo-7-oxa-4,14-diazapentacyclo[11.7.0.0³,⁹.0⁵,¹⁰.0¹⁵,²⁰]icosa-1(13),15,17,19-tetraene-9-carboxylate
6-methoxy-5,8-dimethyl-3h,4h-pyrano[3,4-c]pyridin-1-one; 8-methoxy-5,6-dimethyl-3h,4h-pyrano[3,4-c]pyridin-1-one
6-methoxy-5,8-dimethyl-3h,4h-pyrano[3,4-c]pyridin-1-one; 8-methoxy-5,6-dimethyl-3h,4h-pyrano[3,4-c]pyridin-1-one
methyl 4,17,18-trihydroxy-5-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraene-18-carboxylate
methyl 4,17,18-trihydroxy-5-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraene-18-carboxylate
n-{6-[(r)-(acetyloxy)(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carbonyl}-3-methylbutanimidic acid
n-{6-[(r)-(acetyloxy)(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carbonyl}-3-methylbutanimidic acid
n-{6-[(acetyloxy)(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carbonyl}-3-methylbutanimidic acid
n-{6-[(acetyloxy)(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carbonyl}-3-methylbutanimidic acid
(2r)-n-{6-[(s)-(acetyloxy)(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carbonyl}-2-methylbutanimidic acid
(2r)-n-{6-[(s)-(acetyloxy)(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carbonyl}-2-methylbutanimidic acid
(3s)-2-{[(1r)-1-[5-acetyl-2-(hydroxymethyl)-4-oxopyridin-1-yl]-2-methylpropyl]imino}-3-hydroxy-4-phenylbutanoic acid
(3s)-2-{[(1r)-1-[5-acetyl-2-(hydroxymethyl)-4-oxopyridin-1-yl]-2-methylpropyl]imino}-3-hydroxy-4-phenylbutanoic acid
1-({6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxol-5-yl}methyl)-4,5-dimethoxyisoindole-1,3-diol
1-({6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxol-5-yl}methyl)-4,5-dimethoxyisoindole-1,3-diol
methyl (1s,9s,10s,11r,12r)-8-formyl-12-[(1r)-1-hydroxyethyl]-6-methoxy-17-oxo-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0⁹,¹⁴]octadeca-2,4,6-triene-10-carboxylate
methyl (1s,9s,10s,11r,12r)-8-formyl-12-[(1r)-1-hydroxyethyl]-6-methoxy-17-oxo-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0⁹,¹⁴]octadeca-2,4,6-triene-10-carboxylate
methyl (3ar,4s,11br)-3-acetyl-4-ethyl-4-formyl-10-hydroxy-9-methoxy-1h,2h,3ah,5h,7h-pyrrolo[2,3-f]carbazole-6-carboxylate
methyl (3ar,4s,11br)-3-acetyl-4-ethyl-4-formyl-10-hydroxy-9-methoxy-1h,2h,3ah,5h,7h-pyrrolo[2,3-f]carbazole-6-carboxylate
(1s)-1-({6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxol-5-yl}methyl)-4,5-dimethoxyisoindole-1,3-diol
(1s)-1-({6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxol-5-yl}methyl)-4,5-dimethoxyisoindole-1,3-diol
2-({1-[5-acetyl-2-(hydroxymethyl)-4-oxopyridin-1-yl]-2-methylpropyl}imino)-3-hydroxy-4-phenylbutanoic acid
2-({1-[5-acetyl-2-(hydroxymethyl)-4-oxopyridin-1-yl]-2-methylpropyl}imino)-3-hydroxy-4-phenylbutanoic acid
