Exact Mass: 515.1656878
Exact Mass Matches: 515.1656878
Found 211 metabolites which its exact mass value is equals to given mass value 515.1656878
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dihydrocarminomycin
C26H29NO10 (515.1791374000001)
Neoacrimarine G
Neoacrimarine G is found in citrus. Neoacrimarine G is an alkaloid from the roots of Citrus paradisi (grapefruit
13-Dihydrocarminomycin
C26H29NO10 (515.1791374000001)
Taranabant
(S)-5-(4-Hydroxy-4-methylisoxazolidine-2-carbonyl)-1-isopropyl-3-methyl-6-((3-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
14-(3,4-dimethoxyphenyl)-3,11-dihydroxy-2,12-dimethoxy-8,9-dihydro-6H-chromeno[4,3:4,5]pyrrolo[2,1-a]isoquinolin-6-one|lamellarin J
N6-[2-hydroxy-1-(2-hydroxy-1,1-bis-hydroxymethyl-ethylcarbamoyl)-propylcarbamoyl]-adenosine
dichotomide IV
A beta-carboline alkaloid found in Stellaria dichotoma var. lanceolata.
Ala Cys His Trp
Ala Cys Trp His
Ala His Cys Trp
Ala His Trp Cys
Ala Trp Cys His
Ala Trp His Cys
Cys Ala His Trp
Cys Ala Trp His
Cys Cys Lys Tyr
C21H33N5O6S2 (515.1872158000001)
Cys Cys Gln Tyr
Cys Cys Tyr Lys
C21H33N5O6S2 (515.1872158000001)
Cys Cys Tyr Gln
Cys Glu His Gln
Cys Glu Gln His
Cys His Ala Trp
Cys His Glu Gln
Cys His Gln Glu
Cys His Trp Ala
Cys Lys Cys Tyr
C21H33N5O6S2 (515.1872158000001)
Cys Lys Tyr Cys
C21H33N5O6S2 (515.1872158000001)
Cys Gln Cys Tyr
Cys Gln Glu His
Cys Gln His Glu
Cys Gln Tyr Cys
Cys Trp Ala His
Cys Trp His Ala
Cys Tyr Cys Lys
C21H33N5O6S2 (515.1872158000001)
Cys Tyr Cys Gln
Cys Tyr Lys Cys
C21H33N5O6S2 (515.1872158000001)
Cys Tyr Gln Cys
Asp His Met Asn
Asp His Asn Met
Asp Met His Asn
Asp Met Asn His
Asp Asn His Met
Asp Asn Met His
Glu Cys His Gln
Glu Cys Gln His
Glu His Cys Gln
Glu His Gln Cys
Glu Gln Cys His
Glu Gln His Cys
Gly Asn Tyr Tyr
C24H29N5O8 (515.2016034000001)
Gly Tyr Asn Tyr
C24H29N5O8 (515.2016034000001)
Gly Tyr Tyr Asn
C24H29N5O8 (515.2016034000001)
His Ala Cys Trp
His Ala Trp Cys
His Cys Ala Trp
His Cys Glu Gln
His Cys Gln Glu
His Cys Trp Ala
His Asp Met Asn
His Asp Asn Met
His Glu Cys Gln
His Glu Gln Cys
His Met Asp Asn
His Met Asn Asp
His Asn Asp Met
His Asn Met Asp
His Gln Cys Glu
His Gln Glu Cys
His Ser Ser Trp
His Ser Trp Ser
His Trp Ala Cys
His Trp Cys Ala
His Trp Ser Ser
Lys Cys Cys Tyr
C21H33N5O6S2 (515.1872158000001)
Lys Cys Tyr Cys
C21H33N5O6S2 (515.1872158000001)
Lys Tyr Cys Cys
C21H33N5O6S2 (515.1872158000001)
Met Asp His Asn
Met Asp Asn His
Met His Asp Asn
Met His Asn Asp
Met Asn Asp His
Met Asn His Asp
Asn Asp His Met
Asn Asp Met His
Asn Gly Tyr Tyr
C24H29N5O8 (515.2016034000001)
Asn His Asp Met
Asn His Met Asp
Asn Met Asp His
Asn Met His Asp
Asn Tyr Gly Tyr
C24H29N5O8 (515.2016034000001)
Asn Tyr Tyr Gly
C24H29N5O8 (515.2016034000001)
Gln Cys Cys Tyr
Gln Cys Glu His
Gln Cys His Glu
Gln Cys Tyr Cys
Gln Glu Cys His
Gln Glu His Cys
Gln His Cys Glu
Gln His Glu Cys
Gln Tyr Cys Cys
N-Didesethylquinagolide glucuronide
C22H33N3O9S (515.1937408000001)
Ser His Ser Trp
Ser His Trp Ser
Ser Ser His Trp
Ser Ser Trp His
Ser Trp His Ser
Ser Trp Ser His
Trp Ala Cys His
Trp Ala His Cys
Trp Cys Ala His
Trp Cys His Ala
Trp His Ala Cys
Trp His Cys Ala
Trp His Ser Ser
Trp Ser His Ser
Trp Ser Ser His
Tyr Cys Cys Lys
C21H33N5O6S2 (515.1872158000001)
Tyr Cys Cys Gln
Tyr Cys Lys Cys
C21H33N5O6S2 (515.1872158000001)
Tyr Cys Gln Cys
Tyr Gly Asn Tyr
C24H29N5O8 (515.2016034000001)
Tyr Gly Tyr Asn
C24H29N5O8 (515.2016034000001)
Tyr Lys Cys Cys
C21H33N5O6S2 (515.1872158000001)
Tyr Asn Gly Tyr
C24H29N5O8 (515.2016034000001)
Tyr Asn Tyr Gly
C24H29N5O8 (515.2016034000001)
Tyr Gln Cys Cys
Tyr Tyr Gly Asn
C24H29N5O8 (515.2016034000001)
Tyr Tyr Asn Gly
C24H29N5O8 (515.2016034000001)
Neoacrimarine G
Taranabant
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063386 - Cannabinoid Receptor Agonists C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
[5-[[4-(4-chlorophenoxy)phenyl]azo]-3-cyano-6-hydroxy-4-methyl-2-oxo-(2H)-pyridine-1-propyl](trimethyl)ammonium chloride
C25H27Cl2N5O3 (515.1490852000001)
N-([1,1-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
Nicardipine Hydrochloride
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Chloroquine Phosphate
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
B-Raf IN 1
C29H24F3N5O (515.1932850000001)
B-Raf IN 1 is a potent and selective B-Raf kinase inhibitor with an IC50 of 24 nM.
(2S,3R)-2-[(2S,3R)-4-{[1-(4,5-Dihydro-1,3-thiazol-2-yl)-3-azetidinyl]sulfanyl}-5-({[(2,2-dimethylpropanoyl)oxy]methoxy}carbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoic acid
2-((5-chloro-2-((4-((4-methylpiperazin-1-yl)methyl)phenyl)amino)pyrimidin-4-yl)amino)-N,N-dimethylbenzenesulfonamide
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
Sodium (6-(3-tert-butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl)naphthalen-2-yl)(methylsulfonyl)amide
13-Dihydrocarminomycin
C26H29NO10 (515.1791374000001)
1,3-Dicaffeoylquinate
A quinate that is the conjugate base of 1,3-dicaffeoylquinic acid.
(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DE - Fourth-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Benzenaminium, 4-[[4-(dimethylamino)phenyl][4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene]methyl]-N-ethyl-N,N-dimethyl-, bromide chloride (1:1:1)
C27H35BrClN3 (515.1702720000001)
D000890 - Anti-Infective Agents D004396 - Coloring Agents
(2S)-2-[[[1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxobutyl]-4-piperidinyl]-oxomethyl]amino]-2-phenylacetic acid
2-[[[1,3-benzodioxol-5-ylmethyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester
(8E,22E)-10,21-dioxo-2-oxa-11,16,20-triazatricyclo[22.2.2.1(3,7)]nonacosa-1(26),3(29),4,6,8,22,24,27-octaen-4-yl hydrogen sulfate
(1S,3S)-3,5,10,12-tetrahydroxy-3-[(1R)-1-hydroxyethyl]-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside
C26H29NO10 (515.1791374000001)
1-[(2S,3S)-4-[(3-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea
1-[(2R,3S)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea
1-[(2R,3S)-4-[(3-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea
1-[(2S,3S)-4-[(3-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea
1-[(2S,3R)-4-[(3-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea
1-[(2S,3R)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea
1-[(2S,3S)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea
1-[(2R,3S)-4-[(3-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea
1-[(2R,3S)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea
1-[(2S,3R)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea
(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-[oxo(2-pyridinyl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
N-[[(2R,3S)-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide
1-[(2S,3R)-4-[(3-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea
1-[(2R,3R)-4-[(3-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea
1-[(2R,3R)-4-[(3-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea
1-[(2R,3R)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea
1-[(2S,3S)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea
1-[(2R,3R)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea
(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-[oxo(3-pyridinyl)methyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-[oxo(3-pyridinyl)methyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
[(1R)-2-(cyclopropylmethyl)-7-methoxy-9-methyl-1-thiophen-2-ylsulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
C26H33N3O4S2 (515.1912378000001)
[(1S)-2-(cyclopropylmethyl)-7-methoxy-9-methyl-1-thiophen-2-ylsulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
C26H33N3O4S2 (515.1912378000001)
6-[2-[(E)-2-[7-(diethylamino)-2-oxochromen-3-yl]ethenyl]-5-sulfopyridin-1-ium-1-yl]hexanoic acid
6-[4-[(E)-2-[7-(diethylamino)-2-oxochromen-3-yl]ethenyl]-3-sulfopyridin-1-ium-1-yl]hexanoic acid
4-(1-Benzofuran-2-carbonyl)-1-ethyl-1-(3-morpholin-4-ylpropyl)spiro[indole-3,5-pyrrolidine]-2,2,3-trione
cadabicine sulfate
A spermidine alkaloid with formula C25H29N3O7S that is biosynthesised by Arabidopsis thaliana.
(13R)-13-dihydrocarminomycin
C26H29NO10 (515.1791374000001)
A anthracycline antibiotic that is a cardiotoxic metabolite of carminomycin obtained by formal reduction of the carbonyl group.
3-[(2r,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]-13-methyl-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),2(10),4(9),5,7,11(15),17(22),18,20-nonaene-12,14-dione
C28H25N3O7 (515.1692419999999)
2,3,6,20,23,27-hexahydroxy-4-methyl-15-azaheptacyclo[14.12.0.0²,⁷.0³,¹⁴.0⁸,¹³.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-1(16),8,10,12,17(26),19,21,23,27-nonaene-5,18,25-trione
7-hydroxy-12-(3-hydroxy-4-methoxyphenyl)-8,16,17-trimethoxy-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-5,7,9,12,14,16,18,20-octaen-3-one
(2r,3r)-3-hydroxy-n-[(2r,3s,4s,6r)-3-hydroxy-6-{[8-hydroxy-5-(hydroxymethyl)-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-7-yl]oxy}-2-methyloxan-4-yl]-2-methylbutanimidic acid
(7s)-6'-methoxy-2'-methyl-7'-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3',4',6-tetrahydrospiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinolin]-8-one
C26H29NO10 (515.1791374000001)
7-hydroxy-12-(3-hydroxy-4-methoxyphenyl)-8,16,17-trimethoxy-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14,16,18-octaen-3-one
(10r)-3,24-dihydroxy-23-methoxy-10-methyl-9,20-dioxa-6-azaheptacyclo[15.12.0.0²,¹⁴.0⁴,¹².0⁶,¹⁰.0¹⁹,²⁸.0²¹,²⁶]nonacosa-1(17),2,4(12),13,19(28),21,23,25-octaene-5,18,27,29-tetrone
(2r,3s,4r,6r,7r,14s)-2,3,6,20,23,27-hexahydroxy-4-methyl-15-azaheptacyclo[14.12.0.0²,⁷.0³,¹⁴.0⁸,¹³.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-1(16),8,10,12,17(26),19,21,23,27-nonaene-5,18,25-trione
[(8e,22e)-10,21-dihydroxy-2-oxa-11,16,20-triazatricyclo[22.2.2.1³,⁷]nonacosa-1(26),3(29),4,6,8,10,20,22,24,27-decaen-4-yl]oxidanesulfonic acid
3-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]-13-methyl-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),2(10),4(9),5,7,11(15),17(22),18,20-nonaene-12,14-dione
C28H25N3O7 (515.1692419999999)
3-({hydroxy[4-({4-hydroxy-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)-5-(sulfooxy)oxan-2-yl}oxy)-5-(hydroxymethyl)pyrrolidin-2-yl]methylidene}amino)propanoic acid
1-hydroxy-5-{[(9s,10s)-9-hydroxy-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl]oxy}-3-methoxy-10-methylacridin-9-one
methyl 3-[(1-acetyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9h-pyrido[3,4-b]indol-3-yl)formamido]prop-2-enoate
3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-(2,3,5,6-tetrahydroxy-4-methoxycyclohexyl)prop-2-enimidic acid
C23H33NO12 (515.2002658000001)
(10r)-3,18,24,29-tetrahydroxy-23-methoxy-10-methyl-9,20-dioxa-6-azaheptacyclo[15.12.0.0²,¹⁴.0⁴,¹².0⁶,¹⁰.0¹⁹,²⁸.0²¹,²⁶]nonacosa-1(17),2(14),3,12,15,18,21,23,25,28-decaene-5,27-dione
(9ar)-3-hexanoyl-9a-methyl-6-[(1e)-prop-1-en-1-yl]-7-[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]furo[3,2-g]isoquinoline-2,9-dione
1-hydroxy-5-({9-hydroxy-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl}oxy)-3-methoxy-10-methylacridin-9-one
(2e)-3-(4-{[(2s,3s,4s,5r)-3,4-dihydroxy-5-[(1s)-1-hydroxyethyl]oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methyl-n-[(2r,3s,5r,6s)-2,3,5,6-tetrahydroxy-4-methoxycyclohexyl]prop-2-enimidic acid
C23H33NO12 (515.2002658000001)
(7r,8r,10s)-10-{[(2r,4s,5s,6s)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,7,8,11-pentahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
C26H29NO10 (515.1791374000001)