Exact Mass: 414.1791
Exact Mass Matches: 414.1791
Found 36 metabolites which its exact mass value is equals to given mass value 414.1791,
within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error
8.0E-6 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
