Exact Mass: 476.1859742
Exact Mass Matches: 476.1859742
Found 207 metabolites which its exact mass value is equals to given mass value 476.1859742
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate
1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate is found in herbs and spices. 1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate is a constituent of Myristica fragrans (nutmeg). Constituent of Myristica fragrans (nutmeg). 1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate is found in herbs and spices.
Vemlidy
1-[1-(2,4-dihydroxyphenyl)-9-(2-dimethylaminoethyl)-2-hydroxy-2,3-dihydro-1H-3a-azacyclopenta[a]inden-1-yl]benzene-3,4,5-triol|yuremamine
3,4,5-trimethoxyphenol D-apio-beta-D-furanosyl-(1->6)-beta-D-glucopyronoside
cordyceamide B|N-benzoyl-L-tyrosinyl-L-p-hydroxyphenylalaninol acetate
2-(3-hydroxy-4-methoxyphenyl)ethanol 1-O-[alpha-L-rhamnopiranosyl-(1?2)-beta-D-glucopyranoside]
(1S,5R,7S,8S,9S)-7-acetoxy-10-chloro-5-hydroxy-1,11-diisovaleroxy-5,6-dihydrovaltrate chlorohydrin|chlorovaltrate F
C22H33ClO9 (476.18129980000003)
4-Me ether,3-O-alpha-L-rhamnopyranosyl-2-(3,4-Dihydroxyphenyl)ethyl beta-D-glucopy-ranoside
(S)-4-ethyl-4-hexanoyloxy-9-methoxy-1,12-dihydro-4H-pyrano[3,4:6,7]indolizino[1,2-b]quinoline-3,14-dione|20-Hexanoyl-10-methoxy-camptothecin|O-hexanoyl-10-methoxy-camptothecin
2-methoxy-4-(1-hydroxyethyl)phenol 1-O-alpha-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
(-)-4-[beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyloxy]benzyl ethyl ether
C21H32O12_Butanoic acid, 3-methyl-, (1aS,1bS,5S,5aS,6S,6aS)-2-[(beta-D-glucopyranosyloxy)methyl]-1a,1b,5,5a,6,6a-hexahydro-6-hydroxy-6-(hydroxymethyl)oxireno[3,4]cyclopenta[1,2-c]pyran-5-yl ester
[(1aS,1bS,5S,5aS,6S)-6-hydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1b,5,5a,6a-tetrahydro-1aH-oxireno[3,4]cyclopenta[1,3-d]pyran-5-yl] 3-methylbutanoate
[(1aS,1bS,5S,5aS,6S)-6-hydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1b,5,5a,6a-tetrahydro-1aH-oxireno[3,4]cyclopenta[1,3-d]pyran-5-yl] 3-methylbutanoate_major
[(1aS,1bS,5S,5aS,6S)-6-hydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1b,5,5a,6a-tetrahydro-1aH-oxireno[3,4]cyclopenta[1,3-d]pyran-5-yl] 3-methylbutanoate_53.3\\%
[(1aS,1bS,5S,5aS,6S)-6-hydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1b,5,5a,6a-tetrahydro-1aH-oxireno[3,4]cyclopenta[1,3-d]pyran-5-yl] 3-methylbutanoate_49.0\\%
Ala Cys Phe His
C21H28N6O5S (476.18417980000004)
Ala Cys His Phe
C21H28N6O5S (476.18417980000004)
Ala Phe Cys His
C21H28N6O5S (476.18417980000004)
Ala Phe His Cys
C21H28N6O5S (476.18417980000004)
Ala His Cys Phe
C21H28N6O5S (476.18417980000004)
Ala His Phe Cys
C21H28N6O5S (476.18417980000004)
Cys Ala Phe His
C21H28N6O5S (476.18417980000004)
Cys Ala His Phe
C21H28N6O5S (476.18417980000004)
Cys Phe Ala His
C21H28N6O5S (476.18417980000004)
Cys Phe His Ala
C21H28N6O5S (476.18417980000004)
Cys His Ala Phe
C21H28N6O5S (476.18417980000004)
Cys His Phe Ala
C21H28N6O5S (476.18417980000004)
Asp Asn Gln Thr
C17H28N6O10 (476.18668279999997)
Asp Asn Thr Gln
C17H28N6O10 (476.18668279999997)
Asp Gln Asn Thr
C17H28N6O10 (476.18668279999997)
Asp Gln Gln Ser
C17H28N6O10 (476.18668279999997)
Asp Gln Ser Gln
C17H28N6O10 (476.18668279999997)
Asp Gln Thr Asn
C17H28N6O10 (476.18668279999997)
Asp Ser Gln Gln
C17H28N6O10 (476.18668279999997)
Asp Thr Asn Gln
C17H28N6O10 (476.18668279999997)
Asp Thr Gln Asn
C17H28N6O10 (476.18668279999997)
Glu Met Pro Thr
Glu Met Thr Pro
Glu Asn Asn Thr
C17H28N6O10 (476.18668279999997)
Glu Asn Gln Ser
C17H28N6O10 (476.18668279999997)
Glu Asn Ser Gln
C17H28N6O10 (476.18668279999997)
Glu Asn Thr Asn
C17H28N6O10 (476.18668279999997)
Glu Pro Met Thr
Glu Pro Thr Met
Glu Gln Asn Ser
C17H28N6O10 (476.18668279999997)
Glu Gln Ser Asn
C17H28N6O10 (476.18668279999997)
Glu Ser Asn Gln
C17H28N6O10 (476.18668279999997)
Glu Ser Gln Asn
C17H28N6O10 (476.18668279999997)
Glu Thr Met Pro
Glu Thr Asn Asn
C17H28N6O10 (476.18668279999997)
Glu Thr Pro Met
Phe Ala Cys His
C21H28N6O5S (476.18417980000004)
Phe Ala His Cys
C21H28N6O5S (476.18417980000004)
Phe Cys Ala His
C21H28N6O5S (476.18417980000004)
Phe Cys His Ala
C21H28N6O5S (476.18417980000004)
Phe His Ala Cys
C21H28N6O5S (476.18417980000004)
Phe His Cys Ala
C21H28N6O5S (476.18417980000004)
His Ala Cys Phe
C21H28N6O5S (476.18417980000004)
His Ala Phe Cys
C21H28N6O5S (476.18417980000004)
His Cys Ala Phe
C21H28N6O5S (476.18417980000004)
His Cys Phe Ala
C21H28N6O5S (476.18417980000004)
His Phe Ala Cys
C21H28N6O5S (476.18417980000004)
His Phe Cys Ala
C21H28N6O5S (476.18417980000004)
Met Glu Pro Thr
Met Glu Thr Pro
Met Pro Glu Thr
Met Pro Thr Glu
Met Thr Glu Pro
Met Thr Pro Glu
Asn Asp Gln Thr
C17H28N6O10 (476.18668279999997)
Asn Asp Thr Gln
C17H28N6O10 (476.18668279999997)
Asn Glu Asn Thr
C17H28N6O10 (476.18668279999997)
Asn Glu Gln Ser
C17H28N6O10 (476.18668279999997)
Asn Glu Ser Gln
C17H28N6O10 (476.18668279999997)
Asn Glu Thr Asn
C17H28N6O10 (476.18668279999997)
Asn Asn Glu Thr
C17H28N6O10 (476.18668279999997)
Asn Asn Thr Glu
C17H28N6O10 (476.18668279999997)
Asn Gln Asp Thr
C17H28N6O10 (476.18668279999997)
Asn Gln Glu Ser
C17H28N6O10 (476.18668279999997)
Asn Gln Ser Glu
C17H28N6O10 (476.18668279999997)
Asn Gln Thr Asp
C17H28N6O10 (476.18668279999997)
Asn Ser Glu Gln
C17H28N6O10 (476.18668279999997)
Asn Ser Gln Glu
C17H28N6O10 (476.18668279999997)
Asn Thr Asp Gln
C17H28N6O10 (476.18668279999997)
Asn Thr Glu Asn
C17H28N6O10 (476.18668279999997)
Asn Thr Asn Glu
C17H28N6O10 (476.18668279999997)
Asn Thr Gln Asp
C17H28N6O10 (476.18668279999997)
Pro Glu Met Thr
Pro Glu Thr Met
Pro Met Glu Thr
Pro Met Thr Glu
Pro Thr Glu Met
Pro Thr Met Glu
Gln Asp Asn Thr
C17H28N6O10 (476.18668279999997)
Gln Asp Gln Ser
C17H28N6O10 (476.18668279999997)
Gln Asp Ser Gln
C17H28N6O10 (476.18668279999997)
Gln Asp Thr Asn
C17H28N6O10 (476.18668279999997)
Gln Glu Asn Ser
C17H28N6O10 (476.18668279999997)
Gln Glu Ser Asn
C17H28N6O10 (476.18668279999997)
Gln Asn Asp Thr
C17H28N6O10 (476.18668279999997)
Gln Asn Glu Ser
C17H28N6O10 (476.18668279999997)
Gln Asn Ser Glu
C17H28N6O10 (476.18668279999997)
Gln Asn Thr Asp
C17H28N6O10 (476.18668279999997)
Gln Gln Asp Ser
C17H28N6O10 (476.18668279999997)
Gln Gln Ser Asp
C17H28N6O10 (476.18668279999997)
Gln Ser Asp Gln
C17H28N6O10 (476.18668279999997)
Gln Ser Glu Asn
C17H28N6O10 (476.18668279999997)
Gln Ser Asn Glu
C17H28N6O10 (476.18668279999997)
Gln Ser Gln Asp
C17H28N6O10 (476.18668279999997)
Gln Thr Asp Asn
C17H28N6O10 (476.18668279999997)
Gln Thr Asn Asp
C17H28N6O10 (476.18668279999997)
Ser Asp Gln Gln
C17H28N6O10 (476.18668279999997)
Ser Glu Asn Gln
C17H28N6O10 (476.18668279999997)
Ser Glu Gln Asn
C17H28N6O10 (476.18668279999997)
Ser Asn Glu Gln
C17H28N6O10 (476.18668279999997)
Ser Asn Gln Glu
C17H28N6O10 (476.18668279999997)
Ser Gln Asp Gln
C17H28N6O10 (476.18668279999997)
Ser Gln Glu Asn
C17H28N6O10 (476.18668279999997)
Ser Gln Asn Glu
C17H28N6O10 (476.18668279999997)
Ser Gln Gln Asp
C17H28N6O10 (476.18668279999997)
Thr Asp Asn Gln
C17H28N6O10 (476.18668279999997)
Thr Asp Gln Asn
C17H28N6O10 (476.18668279999997)
Thr Glu Met Pro
Thr Glu Asn Asn
C17H28N6O10 (476.18668279999997)
Thr Glu Pro Met
Thr Met Glu Pro
Thr Met Pro Glu
Thr Asn Asp Gln
C17H28N6O10 (476.18668279999997)
Thr Asn Glu Asn
C17H28N6O10 (476.18668279999997)
Thr Asn Asn Glu
C17H28N6O10 (476.18668279999997)
Thr Asn Gln Asp
C17H28N6O10 (476.18668279999997)
Thr Pro Glu Met
Thr Pro Met Glu
Thr Gln Asp Asn
C17H28N6O10 (476.18668279999997)
Thr Gln Asn Asp
C17H28N6O10 (476.18668279999997)
1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate
Tenofovir alafenamide
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent
1H-Pyrazolo(4,3-d)pyrimidine-3-carboxamide, 1-(2-ethoxyethyl)-5-(ethylmethylamino)-7-((4-methyl-2-pyridinyl)amino)-N-(methylsulfonyl)
C20H28N8O4S (476.19541280000004)
Ethyl 3-(2-chlorophenyl)-3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]propanoate
C22H29ClN6O4 (476.19387040000004)
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]triazole-4-carboxamide
2-[(3S,6aS,8S,10aS)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide
(1S,9R,10R,11R)-N-[(4-fluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-12-(2-pyridin-2-ylacetyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R,9S,10S,11S)-N-[(4-fluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-12-(2-pyridin-2-ylacetyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-N-ethyl-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridine-2-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
2-[(3R,6aS,8S,10aS)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide
(1R,9S,10S,11S)-N-ethyl-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridine-2-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(2s,3's,3'ar,5'r,7'ar)-5'-[(1e)-5-(furan-3-yl)-2-methylpent-1-en-1-yl]-3',4,7'-trimethyl-5-oxo-1',2',3',3'a,5',7'a-hexahydrospiro[furan-2,4'-inden]-3-yloxidanesulfonic acid
2-(4-allyl-2,6-dihydroxyphenoxy)-1-(3,4-dihydroxyphenyl)-1-propanol; (r*,s*)-form,3,4-methylene,3',5'-di-me ether,benzoyl
{"Ingredient_id": "HBIN004285","Ingredient_name": "2-(4-allyl-2,6-dihydroxyphenoxy)-1-(3,4-dihydroxyphenyl)-1-propanol; (r*,s*)-form,3,4-methylene,3',5'-di-me ether,benzoyl","Alias": "NA","Ingredient_formula": "C28H28O7","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9059","PubChem_id": "NA","DrugBank_id": "NA"}
(2R,3R,4S,5R,6S)-3-isopropyl-2-methylol-6-(phenoxy)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-3,4,5-triol
{"Ingredient_id": "HBIN006433","Ingredient_name": "(2R,3R,4S,5R,6S)-3-isopropyl-2-methylol-6-(phenoxy)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-3,4,5-triol","Alias": "(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-3-isopropyl-6-(phenoxy)-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]tetrahydropyran-3,4,5-triol; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(phenoxy)-3-propan-2-yl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol; 134515-66-5; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-3-isopropyl-6-(phenoxy)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3,4,5-triol; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(phenoxy)-3-propan-2-yl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxane-3,4,5-triol","Ingredient_formula": "C21H32O12","Ingredient_Smile": "CC(C)C1(C(OC(C(C1O)(O)OC2C(C(C(C(O2)CO)O)O)O)OC3=CC=CC=C3)CO)O","Ingredient_weight": "476.47","OB_score": "3.006463945","CAS_id": "134515-66-5","SymMap_id": "SMIT10107","TCMID_id": "NA","TCMSP_id": "MOL008896","TCM_ID_id": "NA","PubChem_id": "179289","DrugBank_id": "NA"}