Exact Mass: 629.2809124
Exact Mass Matches: 629.2809124
Found 143 metabolites which its exact mass value is equals to given mass value 629.2809124,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Indaconitine
Indaconitine is a diterpenoid. Indaconitine is a natural product found in Aconitum hemsleyanum and Aconitum vilmorinianum with data available. Indaconitine is a natural product.
Pirarubicinol
Indaconitone
Acetylbenzoylpseudaconine is a natural product found in Aconitum transsectum, Aconitum chasmanthum, and other organisms with data available. Indaconitine is a natural product.
deoxyaconitine
A diterpene alkaloid with formula C34H47NO10 that is isolated from several Aconitum species. 3-Deoxyaconitine is a natural product found in Aconitum polyschistum, Aconitum flavum, and other organisms with data available. 3-Deoxyaconitine a diterpenoid alkaloid, is a sodium channel activator[1]. 3-Deoxyaconitine a diterpenoid alkaloid, is a sodium channel activator[1].
13-hydroxy-15-O-methylenigmazole A
C30H48NO11P (629.2964827999999)
C29H48ClN5O8_Pyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadecine-1,4,7,10,14,17(11H,16H)-hexone, 16-(3-chloro-2-hydroxypropyl)dodecahydro-5,8,9-trimethyl-6-(1-methylethyl)-3-(1-methylpropyl)
Asp Phe Trp Tyr
Asp Phe Tyr Trp
Asp Trp Phe Tyr
Asp Trp Tyr Phe
Asp Tyr Phe Trp
Asp Tyr Trp Phe
Glu Arg Tyr Tyr
Glu Tyr Arg Tyr
Glu Tyr Tyr Arg
Phe Asp Trp Tyr
Phe Asp Tyr Trp
Phe Phe Met Trp
C34H39N5O5S (629.2671763999999)
Phe Phe Trp Met
C34H39N5O5S (629.2671763999999)
Phe Met Phe Trp
C34H39N5O5S (629.2671763999999)
Phe Met Trp Phe
C34H39N5O5S (629.2671763999999)
Phe Trp Asp Tyr
Phe Trp Phe Met
C34H39N5O5S (629.2671763999999)
Phe Trp Met Phe
C34H39N5O5S (629.2671763999999)
Phe Trp Tyr Asp
Phe Tyr Asp Trp
Phe Tyr Trp Asp
Met Phe Phe Trp
C34H39N5O5S (629.2671763999999)
Met Phe Trp Phe
C34H39N5O5S (629.2671763999999)
Met Met Trp Tyr
Met Met Tyr Trp
Met Trp Phe Phe
C34H39N5O5S (629.2671763999999)
Met Trp Met Tyr
Met Trp Tyr Met
Met Tyr Met Trp
Met Tyr Trp Met
Arg Glu Tyr Tyr
Arg Tyr Glu Tyr
Arg Tyr Tyr Glu
Val Trp Tyr Tyr
C34H39N5O7 (629.2849343999999)
Val Tyr Trp Tyr
C34H39N5O7 (629.2849343999999)
Val Tyr Tyr Trp
C34H39N5O7 (629.2849343999999)
Trp Asp Phe Tyr
Trp Asp Tyr Phe
Trp Phe Asp Tyr
Trp Phe Phe Met
C34H39N5O5S (629.2671763999999)
Trp Phe Met Phe
C34H39N5O5S (629.2671763999999)
Trp Phe Tyr Asp
Trp Met Phe Phe
C34H39N5O5S (629.2671763999999)
Trp Met Met Tyr
Trp Met Tyr Met
Trp Val Tyr Tyr
C34H39N5O7 (629.2849343999999)
Trp Tyr Asp Phe
Trp Tyr Phe Asp
Trp Tyr Met Met
Trp Tyr Val Tyr
C34H39N5O7 (629.2849343999999)
Trp Tyr Tyr Val
C34H39N5O7 (629.2849343999999)
Tyr Asp Phe Trp
Tyr Asp Trp Phe
Tyr Glu Arg Tyr
Tyr Glu Tyr Arg
Tyr Phe Asp Trp
Tyr Phe Trp Asp
Tyr Met Met Trp
Tyr Met Trp Met
Tyr Arg Glu Tyr
Tyr Arg Tyr Glu
Tyr Val Trp Tyr
C34H39N5O7 (629.2849343999999)
Tyr Val Tyr Trp
C34H39N5O7 (629.2849343999999)
Tyr Trp Asp Phe
Tyr Trp Phe Asp
Tyr Trp Met Met
Tyr Trp Val Tyr
C34H39N5O7 (629.2849343999999)
Tyr Trp Tyr Val
C34H39N5O7 (629.2849343999999)
Tyr Tyr Glu Arg
Tyr Tyr Arg Glu
Tyr Tyr Val Trp
C34H39N5O7 (629.2849343999999)
Tyr Tyr Trp Val
C34H39N5O7 (629.2849343999999)
TYR-D-ALA-GLY-PHE-D-LEU ACETATE SALT
C31H43N5O9 (629.3060628000001)
N-2-Hydroxy-3-[[2-(Methoxyphenoxy)ethyl]aMine Carvedilol
C36H43N3O7 (629.3100847999999)
4-(10,15,20-Triphenyl-21H,23H-porphin-5-yl)benzenamine
N,N-bis[4-(2,2-diphenylethenyl)phenyl]-4-ethylaniline
1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2,4,6-triphenylpyridinium perchlorate hydrate (1:1:1)
C37H38NO.ClO4.H2O (629.254401)
Upamostat
C32H47N5O6S (629.3246882000001)
C471 - Enzyme Inhibitor > C783 - Protease Inhibitor
(3S)-Tetrahydro-3-furanyl {(2S,3S)-4-[(2S,4R)-4-{(1S,2R)-2-[(S)-amino(hydroxy)methoxy]-2,3-dihydro-1H-inden-1-yl}-2-benzyl-3-oxo-2-pyrrolidinyl]-3-hydroxy-1-phenyl-2-butanyl}carbamate
C36H43N3O7 (629.3100847999999)
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide
5-aminopentyl beta-D-glucopyranosyl-(1->3)-4-O-acetyl-6-deoxy-2-O-methyl-alpha-L-talopyranosyl-(1->3)-beta-D-glucopyranoside
GlcNAcbeta1-3[GlcNAcbeta1-6]GalNAc-ol
C24H43N3O16 (629.2643198000001)
N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3R,4R,5S)-5-acetamido-1,2,4,6-tetrahydroxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
C24H43N3O16 (629.2643198000001)
[(1S,2R,3R,4R,5R,6S,7S,8R,13S,16S,17R,18R)-8-acetyloxy-11-ethyl-5,7-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate
[(1S,2R,3R,4R,5R,6S,7S,8R,10S,13S,16S,17R,18R)-8-acetyloxy-11-ethyl-5,7-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate
N-acetyl-D-galactosaminyl-(1->4)-(N-acetyl-D-galactosaminyl)-(1->3)-N-acetyl-D-galactosaminitol
C24H43N3O16 (629.2643198000001)
An amino disaccharide compound consisting of N-acetyl-D-galactosaminyl-(1->4)-N-acetyl-D-galactosamine attached to N-acetyl-D-galactosaminitol via a (1->3)-linkage.
[(1s,4r,9r,10r,13r,14r)-14-hydroxy-5,5,9-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-14-yl]methyl 8-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate
2-[({1-[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-3-methylbutylidene}amino)-3-(3h-imidazol-4-yl)propanoyl]pyrrolidin-2-yl}(hydroxy)methylidene)amino]-4-(methylsulfanyl)butanoic acid
(1s,2r,3r,4r,5s,6s,8r,9r,10r,13r,14r,16s,17s,18r)-8-(acetyloxy)-11-ethyl-5,14-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate
4-methylaconitane-1,6,8,13,14,15,16,18-octol; (1α,6α,14α,15α,16β)-form,o6,o16,o18-tri-me,14-benzoyl,8,n-di-ac
{"Ingredient_id": "HBIN010683","Ingredient_name": "4-methylaconitane-1,6,8,13,14,15,16,18-octol; (1\u03b1,6\u03b1,14\u03b1,15\u03b1,16\u03b2)-form,o6,o16,o18-tri-me,14-benzoyl,8,n-di-ac","Alias": "NA","Ingredient_formula": "C33H43NO11","Ingredient_Smile": "NA","Ingredient_weight": "629.69","OB_score": "NA","CAS_id": "125263-92-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7777","PubChem_id": "NA","DrugBank_id": "NA"}
aldohypaconitine
{"Ingredient_id": "HBIN015104","Ingredient_name": "aldohypaconitine","Alias": "NA","Ingredient_formula": "C33H43NO11","Ingredient_Smile": "CC(=O)OC12C3C(CC(C3OC(=O)C4=CC=CC=C4)(C(C1O)OC)O)C56C(CCC7(C5C(C2C6N(C7)C=O)OC)COC)OC","Ingredient_weight": "629.69","OB_score": "NA","CAS_id": "159602-66-1","SymMap_id": "NA","TCMID_id": "877","TCMSP_id": "NA","TCM_ID_id": "7047","PubChem_id": "NA","DrugBank_id": "NA"}
aristoloin i
{"Ingredient_id": "HBIN016813","Ingredient_name": "aristoloin i","Alias": "NA","Ingredient_formula": "C37H43NO8","Ingredient_Smile": "CC1(CCCC2(C1CCC34C2CCC(C3)C(C4)(COC(=O)C5=CC6=C(C7=C8C=CC=C(C8=CC(=C57)[N+](=O)[O-])OC)OCO6)O)C)C","Ingredient_weight": "629.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1721","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101260745","DrugBank_id": "NA"}
(1s,2r,3r,4r,5s,6s,8s,9r,10r,13r,14r,16s,17s,18s)-8-(acetyloxy)-11-ethyl-5,14-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate
5,17-dihydroxy-6,19,21-trimethoxy-16-(methoxymethyl)-9,9,14-trimethyl-8,10-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,¹¹.0⁷,¹¹.0¹⁶,²⁰]docosan-4-yl benzoate
(1r,2r,3r,4r,5r,6s,7s,8s,9s,10s,13s,16s,17r,18s)-8-(acetyloxy)-11-ethyl-5,7-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate
{13-hydroxy-11-methoxy-9-[2-(3-methoxy-2-methylbut-1-en-1-yl)-1,3-oxazol-4-yl]-4,6-dimethyl-17-methylidene-7-oxo-8,19-dioxabicyclo[13.3.1]nonadecan-3-yl}oxyphosphonic acid
C30H48NO11P (629.2964827999999)
5-amino-6-({5-[(3-amino-6-{[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-hydroxy-5-(methylamino)cyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl}oxy)-2-(aminomethyl)oxane-3,4-diol
8-(acetyloxy)-11-ethyl-5,7-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate
n-{3-[3-(3,4-dihydroxyphenyl)-n-(4-{[1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino}butyl)prop-2-enamido]propyl}-3-(4-hydroxyphenyl)prop-2-enimidic acid
8-(acetyloxy)-11-ethyl-5,14-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate
(1s,2r,3r,4r,5r,6s,8r,9r,10r,13r,14r,16s,17s,18r)-8-(acetyloxy)-11-ethyl-5,14-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate
(1s,2r,3r,4r,6s,8s,9r,10r,13r,14r,16s,17s,18s)-8-(acetyloxy)-11-ethyl-5,14-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate
(1s,2r,3r,4r,5r,6s,7s,8r,9r,10r,13s,16s,17r,18r)-8-(acetyloxy)-11-ethyl-5,7-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate
(2e)-n-{3-[(2e)-3-(3,4-dihydroxyphenyl)-n-(4-{[(2e)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino}butyl)prop-2-enamido]propyl}-3-(4-hydroxyphenyl)prop-2-enimidic acid
(1s,4r,9r,10r,13r,14r)-14-(hydroxymethyl)-5,5,9-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-14-yl 8-methoxy-6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate
(2s,3s,5s,8r,13r,17r)-8-(acetyloxy)-11-ethyl-5,14-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate
[(1r,3s,4s,6s,9s,11s,13r,15s)-13-hydroxy-11-methoxy-9-{2-[(1e,3r)-3-methoxy-2-methylbut-1-en-1-yl]-1,3-oxazol-4-yl}-4,6-dimethyl-17-methylidene-7-oxo-8,19-dioxabicyclo[13.3.1]nonadecan-3-yl]oxyphosphonic acid
C30H48NO11P (629.2964827999999)
(1s,2r,3r,4r,5r,6s,7s,11r,12r,13r,16r,17r,19s,20s,21r)-5,17-dihydroxy-6,19,21-trimethoxy-16-(methoxymethyl)-9,9,14-trimethyl-8,10-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,¹¹.0⁷,¹¹.0¹⁶,²⁰]docosan-4-yl benzoate
(2s)-2-({[(2s)-1-[(2s)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxy-3-phenylpropylidene]amino}-1-hydroxy-3-methylbutylidene]amino}-3-(3h-imidazol-4-yl)propanoyl]pyrrolidin-2-yl](hydroxy)methylidene}amino)-4-(methylsulfanyl)butanoic acid
(2r,3r,4r,5r,6s,7s,8r,13s,16s,17r,18r)-8-(acetyloxy)-11-ethyl-5,7-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate
(3s,6s,9s,21as)-3-[(2s)-butan-2-yl]-16-(3-chloro-2-hydroxypropyl)-1,10-dihydroxy-6-isopropyl-5,8,9-trimethyl-3h,6h,9h,12h,13h,16h,19h,20h,21h,21ah-pyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-4,7,14,17-tetrone
(1r,2r,3r,4r,5r,6s,7s,8s,9s,10s,13s,16s,18s)-8-(acetyloxy)-11-ethyl-5,7-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate
(1s,2r,3r,4r,5r,6s,7s,8r,10r,13s,16s,17r,18r)-8-(acetyloxy)-11-ethyl-5,7-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate
(1r,4r,9r)-4-amino-9-[(1s,4s,7s,8s,9r)-7,8-dihydroxy-4-(hydroxymethyl)-5-methyl-3,6-dioxo-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-10,12,14-trien-9-yl]-4-isopropyl-5-methyl-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-7,10,12,14-tetraene-3,6-dione
C32H35N7O7 (629.2597840000001)