Exact Mass: 519.166
Exact Mass Matches: 519.166
Found 260 metabolites which its exact mass value is equals to given mass value 519.166
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Tenofovir disoproxil
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Gravacridonetriol glucoside
Gravacridonetriol glucoside is found in herbs and spices. Gravacridonetriol glucoside is an alkaloid from Ruta graveolens (rue
Aminodextran
Estramustine phosphate
Tenofovir disoproxil
Isopropyl 2-[[[(1R)-2-(6-aminopurin-9-yl)-1-methyl-ethoxy]methyl-(pyrimidine-4-carbonylamino)phosphoryl]amino]-2-methyl-propanoate
C26H30ClNO8_2-{7-Acetoxy-5-chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-6,8-dioxo-7,8-dihydro-2(6H)-isoquinolinyl}pentanedioic acid
Ala Asp Glu Trp
Ala Asp Trp Glu
Ala Glu Asp Trp
Ala Glu Trp Asp
Ala Trp Asp Glu
Ala Trp Glu Asp
Cys Asp Pro Trp
Cys Asp Trp Pro
Cys Phe His Asn
Cys Phe Asn His
Cys His Phe Asn
Cys His Asn Phe
Cys Asn Phe His
Cys Asn His Phe
Cys Pro Asp Trp
Cys Pro Trp Asp
Cys Trp Asp Pro
Cys Trp Pro Asp
Asp Ala Glu Trp
Asp Ala Trp Glu
Asp Cys Pro Trp
Asp Cys Trp Pro
Asp Asp Asp Arg
Asp Asp Arg Asp
Asp Glu Ala Trp
Asp Glu Glu Gln
Asp Glu Gln Glu
Asp Glu Trp Ala
Asp Pro Cys Trp
Asp Pro Trp Cys
Asp Gln Glu Glu
Asp Arg Asp Asp
Asp Trp Ala Glu
Asp Trp Cys Pro
Asp Trp Glu Ala
Asp Trp Pro Cys
Glu Ala Asp Trp
Glu Ala Trp Asp
Glu Asp Ala Trp
Glu Asp Glu Gln
Glu Asp Gln Glu
Glu Asp Trp Ala
Glu Glu Asp Gln
Glu Glu Glu Asn
Glu Glu Gly Trp
Glu Glu Asn Glu
Glu Glu Gln Asp
Glu Glu Trp Gly
Glu Gly Glu Trp
Glu Gly Trp Glu
Glu Asn Glu Glu
Glu Gln Asp Glu
Glu Gln Glu Asp
Glu Trp Ala Asp
Glu Trp Asp Ala
Glu Trp Glu Gly
Glu Trp Gly Glu
Phe Cys His Asn
Phe Cys Asn His
Phe His Cys Asn
Phe His Asn Cys
Phe Asn Cys His
Phe Asn His Cys
Gly Glu Glu Trp
Gly Glu Trp Glu
Gly Trp Glu Glu
His Cys Phe Asn
His Cys Asn Phe
His Phe Cys Asn
His Phe Asn Cys
His Asn Cys Phe
His Asn Phe Cys
His Asn Ser Tyr
His Asn Tyr Ser
His Ser Asn Tyr
His Ser Tyr Asn
His Tyr Asn Ser
His Tyr Ser Asn
Met Asn Gln Gln
Met Pro Ser Trp
Met Pro Trp Ser
Met Gln Asn Gln
Met Gln Gln Asn
Met Ser Pro Trp
Met Ser Trp Pro
Met Trp Pro Ser
Met Trp Ser Pro
Asn Cys Phe His
Asn Cys His Phe
Asn Glu Glu Glu
Asn Phe Cys His
Asn Phe His Cys
Asn His Cys Phe
Asn His Phe Cys
Asn His Ser Tyr
Asn His Tyr Ser
Asn Met Gln Gln
Asn Asn Ser Trp
Asn Asn Trp Ser
Asn Gln Met Gln
Asn Gln Gln Met
Asn Ser His Tyr
Asn Ser Asn Trp
Asn Ser Trp Asn
Asn Ser Tyr His
Asn Trp Asn Ser
Asn Trp Ser Asn
Asn Tyr His Ser
Asn Tyr Ser His
Pro Cys Asp Trp
Pro Cys Trp Asp
Pro Asp Cys Trp
Pro Asp Trp Cys
Pro Met Ser Trp
Pro Met Trp Ser
Pro Ser Met Trp
Pro Ser Trp Met
Pro Trp Cys Asp
Pro Trp Asp Cys
Pro Trp Met Ser
Pro Trp Ser Met
Gln Asp Glu Glu
Gln Glu Asp Glu
Gln Glu Glu Asp
Gln Met Asn Gln
Gln Met Gln Asn
Gln Asn Met Gln
Gln Asn Gln Met
Gln Gln Met Asn
Gln Gln Asn Met
Arg Asp Asp Asp
Ser His Asn Tyr
Ser His Tyr Asn
Ser Met Pro Trp
Ser Met Trp Pro
Ser Asn His Tyr
Ser Asn Asn Trp
Ser Asn Trp Asn
Ser Asn Tyr His
Ser Pro Met Trp
Ser Pro Trp Met
Ser Trp Met Pro
Ser Trp Asn Asn
Ser Trp Pro Met
Ser Tyr His Asn
Ser Tyr Asn His
Trp Ala Asp Glu
Trp Ala Glu Asp
Trp Cys Asp Pro
Trp Cys Pro Asp
Trp Asp Ala Glu
Trp Asp Cys Pro
Trp Asp Glu Ala
Trp Asp Pro Cys
Trp Glu Ala Asp
Trp Glu Asp Ala
Trp Glu Glu Gly
Trp Glu Gly Glu
Trp Gly Glu Glu
Trp Met Pro Ser
Trp Met Ser Pro
Trp Asn Asn Ser
Trp Asn Ser Asn
Trp Pro Cys Asp
Trp Pro Asp Cys
Trp Pro Met Ser
Trp Pro Ser Met
Trp Ser Met Pro
Trp Ser Asn Asn
Trp Ser Pro Met
Tyr His Asn Ser
Tyr His Ser Asn
Tyr Asn His Ser
Tyr Asn Ser His
Tyr Ser His Asn
Tyr Ser Asn His
Gravacridonetriol glucoside
Amrubicin hydrochloride
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents
1H-Azepine,1-[[4-[[4-(2-benzothiazolyl)-1-piperidinyl]sulfonyl]phenyl]sulfonyl]hexahydro-(9CI)
estramustine phosphate
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D009676 - Noxae > D000477 - Alkylating Agents
(S)-1-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy) -2-phenylbut-3- en-2-amine,Maleic acid
Lecozotan hydrochloride
C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist
12-beta-D-Glucopyranosyl-12,13-dihydro-1,11-dihydroxy-5H-indolo(2,3-a)pyrrolo(3,4-C)carbazole-5,7(6H)-dione
4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]phenyl]benzenesulfonamide
2,3,4,5-Tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanamide
2-Thioxo-4-oxo-5-[3-[(alpha-methylbenzyl)oxy]-4-(phenethyloxy)benzylidene]thiazolidine-3-acetic acid
2-[(2S,4aS,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(2S,4aR,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(2S,4aR,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(2R,4aR,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide
N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide
N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide
N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide
N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide
N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide
2-[(2S,4aS,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide
[(1R)-2-(benzenesulfonyl)-1-ethylsulfonyl-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]methanol
N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide
N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide
N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide
N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide
N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide
N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide
N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide
N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide
N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide
2-[(2R,4aS,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(2R,4aR,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide
2-[(2R,4aS,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide
[(1R)-1-(benzenesulfonyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-(2-pyrazinyl)methanone
[(1S)-2-(benzenesulfonyl)-1-ethylsulfonyl-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]methanol
1-{4-[(1e,3e)-4-{[1-carboxy-3-(c-hydroxycarbonimidoyl)propyl]-c-hydroxycarbonimidoyl}buta-1,3-dien-1-yl]phenyl}-2-{4-[(1e,3e)-4-carboxybuta-1,3-dien-1-yl]phenyl}-1-hydroxydiazenium
4-ethenyl-7,8-dimethoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-13-one
(2r)-3-[(4a,8,12a,12b-tetrahydroxy-3-methyl-1,7,12-trioxo-5,6-dihydro-4h-tetraphen-6a-yl)sulfanyl]-2-[(1-hydroxyethylidene)amino]propanoic acid
aglaroxin a
{"Ingredient_id": "HBIN014862","Ingredient_name": "aglaroxin a","Alias": "NA","Ingredient_formula": "C29H29NO8","Ingredient_Smile": "CN(C)C(=O)C1C(C2(C(C1O)(C3=C(C4=C(C=C3O2)OCO4)OC)O)C5=CC=C(C=C5)OC)C6=CC=CC=C6","Ingredient_weight": "519.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "741","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15450360","DrugBank_id": "NA"}