Exact Mass: 487.08717260000003

Exact Mass Matches: 487.08717260000003

Found 56 metabolites which its exact mass value is equals to given mass value 487.08717260000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Luciferyl sulfate

Renilla luciferyl sulfate

C26H21N3O5S (487.12018560000007)

Flucetosulfuron

C18H22FN5O8S (487.1173064)

Pyranocyanin B

7-(3,4-dihydroxyphenyl)-11-hydroxy-3-methyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1,3,5(13),6,9,11-hexaen-2-ylium

C24H23O11 (487.1240308)

Pyranocyanin B is found in fruits. Pyranocyanin B is a constituent of the seeds of Ribes nigrum (blackcurrant) Constituent of the seeds of Ribes nigrum (blackcurrant). Pyranocyanin B is found in fruits.

CAY10575

5-(5,6-dimethoxy-1H-benzimidazol-1-yl)-3-[[4-(methylsulfonyl)phenyl]methoxy]-2-thiophenecarboxamide

C22H21N3O6S2 (487.08717260000003)

Penicilloic acid of 5-OH

C19H19ClFN3O7S (487.0616226)

Pyranocyanin B

3-(3,4-dihydroxyphenyl)-11-hydroxy-7-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2$l^{4},8-dioxatricyclo[7.3.1.0^{5,13}]trideca-1(12),2,4,6,9(13),10-hexaen-2-ylium

C24H23O11 (487.1240308)

acid blue 41

C23H18N3NaO6S (487.08139680000005)

flupyrsulfuron-methyl-sodium

C15H13F3N5NaO7S (487.0385464000001)

Pigment Red 23

C24H17N5O7 (487.1127932)

methyl cellulose

C20H17N5O6S2 (487.0620222)

L-Histidine,N,1-bis(2,4-dinitrophenyl)-

C18H13N7O10 (487.0723878)

SB271046

C20H23Cl2N3O3S2 (487.05578280000003)

(3R)-3-Amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-butanone phosphate (1:1)

C16H19F5N5O5P (487.10439140000005)

5,7-dichloro-2-trityl-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid

C29H23Cl2NO2 (487.1105758)

(8-(benzyloxy)-5-[(1R)-2-broMo-1-{[tert-butyl(diMethyl)silyl]oxy}ethyl]quinolin-2(1H)-one )

C24H30BrNO3Si (487.117821)

2-(4-bromophenyl)-4,6-di(naphthalen-2-yl)-1,3,5-triazine

C29H18BrN3 (487.0684008)

ethyl 5-(benzyloxy)-6-broMo-2-(3-ethoxy-3-oxopropyl)-1-Methyl-1H-indole-3-carboxylate

C24H26BrNO5 (487.0994246000001)

2-O-benzyl 1-O-tert-butyl (2S,4R)-4-[(4-bromophenyl)methyl]-5-oxopyrrolidine-1,2-dicarboxylate

C24H26BrNO5 (487.0994246000001)

Fulacimstat

C23H16F3N3O6 (487.0991152)

C78274 - Agent Affecting Cardiovascular System D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

cytidine diphosphate choline

C14H25N4O11P2- (487.099502)

N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D018697 - Nootropic Agents COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Fonazine mesylate

C20H29N3O5S3 (487.12692640000006)

D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist

6-bromo-3-[4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-2-sulfanylidene-1H-quinazolin-4-one

C21H22BrN5O2S (487.06774920000004)

7-hydroxy-PIPAT maleate

C20H26INO5 (487.08556560000005)

4:2 Fluorotelomer thioether amido sulfonic acid

C13H18F9NO4S2 (487.0533496)

2-deoxy-N-(naphthalen-1-ylmethyl)guanosine 5-(dihydrogen phosphate)

C21H22N5O7P (487.12567920000004)

5-(5,6-dimethoxy-1H-benzimidazol-1-yl)-3-[[4-(methylsulfonyl)phenyl]methoxy]-2-thiophenecarboxamide

C22H21N3O6S2 (487.08717260000003)

2-[[5-cyano-7-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidin-4-yl]amino]butanedioic acid

C16H18N5O11P (487.0740408)

Pyranocyanin B

C24H23O11+ (487.1240308)

Benzenesulfonamide, 4-iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-

C18H22IN3O3S (487.0426572)

2-pyridin-4-yl-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-quinolinecarboxamide

C24H17N5O3S2 (487.07727719999997)

N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-nitrophenyl)-3-oxopropanamide

C22H18ClN3O6S (487.06047980000005)

(E)-3-(4-fluorophenyl)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide

C21H18FN5O4S2 (487.07842)

N-[(1-ethyl-2-oxo-6-benzo[cd]indolyl)sulfonyl]-N-(4-methoxyphenyl)-3-pyridinecarboxamide

C26H21N3O5S (487.12018560000007)

2-[[4-methyl-5-[4-(4-morpholinylsulfonyl)phenyl]-1,2,4-triazol-3-yl]thio]-N-(4-methylphenyl)acetamide

C22H25N5O4S2 (487.134789)

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-{[5-(2-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

C25H21N5O2S2 (487.1136606)

5-Acetyl-2-[2-(6-fluoro-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester

C21H18FN5O4S2 (487.07842)

Queuosine 5-phosphate

C17H22N5O10P-2 (487.11042420000007)

4,7-DI(Para-ethoxyphenyl)-6-(ortho-chlorophenyl)-1,2,5-thiadiazolo(3,4-C)pyridine

C27H22ClN3O2S (487.11211820000005)

Renilla luciferyl sulfate

C26H21N3O5S (487.12018560000007)

CDP-choline(1-)

C14H25N4O11P2 (487.099502)

Conjugate base of CDP-choline(1+) arising from deprotonation of the diphosphate function.

SB 271046 (Hydrochloride)

C20H23Cl2N3O3S2 (487.05578280000003)

SB 271046 Hydrochloride (SB 271046A) is a potent, selective and orally active 5-HT6 receptor antagonist with pKi of 9.02, 8.55, and 8.81 for rat, pig and human, respectively. SB 271046 Hydrochloride is over 200 fold selective for the 5-HT6 receptor vs 55 other receptors, binding sites and ion channels. Anticonvulsant activity (EC50=0.16 μM)[1].