Exact Mass: 284.9919
Exact Mass Matches: 284.9919
Found 194 metabolites which its exact mass value is equals to given mass value 284.9919,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Chloraminophenamide
D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; EAWAG_UCHEM_ID 3257
Ronilan
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists CONFIDENCE standard compound; EAWAG_UCHEM_ID 3119 D016573 - Agrochemicals D010575 - Pesticides
5-Amino-4-chloro-2-(5-hydroxymuconoyl)-3(2H)-pyridazinone
xanthurenic acid 8-O-sulfate
Xanthurenic acid 8-O-sulfate belongs to the family of Hydroxyquinolines. These are compounds containing a quinoline moiety bearing an hydroxyl group.
9-Chloro-2-(2-furyl)-(1,2,4)triazolo(1,5-c)quinazolin-5-imine
ethyl 5,7-dichloro-4-hydroxyquinoline-3-carboxylate
3,3-dimethyl-4-oxo-5-[(S)-3,3,3-trichloro-2-methylpropyl]-2-pyrrolidinone
1-(5-BROMOPYRIMIDINE-2-YL)PIPERDINE-3-CARBOXYLIC ACID
N-(4-Bromo-2-methylphenyl)-3-methoxy-N-methylpropanamide
3-(3,4-dichlorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
3-(2,6-DICHLOROPHENYL)-5-ETHYLISOXAZOLE-4-CARBOXYLIC ACID
METHYL 6-BROMO-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-8-CARBOXYLATE
ETHYL 3-BROMO-7-OXO-4,5,6,7-TETRAHYDRO-1H-INDOLE-2-CARBOXYLATE
1-(5-Bromopyrimidin-2-yl)piperidine-4-carboxylic acid
(E)-Methyl-2-(2-bromomethylphenyl)-2-Methoxyiminoacetate
6-(2-Bromo-ethyl)-1,3-dimethyl-1,6-dihydro-pyrrolo[3,4-d]pyrimidine-2,4-dione
7,10-Dihydro-8-nitro-7-oxo-1,10-phenanthroline-3-carboxylic acid
5-(2-chloro-4-nitrophenyl)furan-2-carbonyl chloride
5-(2-chloro-5-nitrophenyl)furan-2-carbonyl chloride
5-bromo-3,3-(ethyleneoxothio)-1,3-dihydro-indole-2-one
6-Bromo-4-ethyl-4-methyl-1H-benzo[d][1,3]oxazine-2(4H)-thione
methyl 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
(3-Bromo-4-Methyl-phenyl)-carbamic acid tert-butyl ester
6-bromo-1,4,4-trimethyl-1h-benzo[d][1,3]oxazine-2(4h)-thione
1,4-Dithia-7-azaspiro[4,4]nonane-8-carboxylic acid hydrobromide
5,8-DICHLORO-4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
5,7-DICHLORO-4-HYDROXY-QUINOLINE-2-CARBOXYLIC ACID ETHYL ESTER
5-((4-BROMOPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE
3-(2,6-Dichlorophenyl)-N-hydroxy-5-methylisoxazole-4-carboximidamide
dimethyl 2-[(2-chloroacetyl)amino]benzene-1,4-dicarboxylate
2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-6-chloropyridine
5-(4-chloro-3-nitrophenyl)furan-2-carbonyl chloride
CARBAMIC ACID, N-(2-BROMO-4-METHYLPHENYL)-, 1,1-DIMETHYLETHYL ESTER
METHYL 3-AMINO-5-BROMOBENZO[B]THIOPHENE-2-CARBOXYLATE
3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOLE-4-CARBOHYDRAZIDE
ETHYL 5-(2,4-DICHLOROPHENYL)ISOXAZOLE-3-CARBOXYLATE
6-Bromo-2-benzothiazolecarboxylic acid ethyl ester
(2-CHLORO-4-MORPHOLINOTHIENO[3,2-D]PYRIMIDIN-6-YL)METHANOL
METHYL 4-(METHYLSULFONYL)-3-(1H-PYRROL-1-YL)THIOPHENE-2-CARBOXYLATE
ethyl 4,6-dichloro-3-formyl-1h-indole-2-carboxylate
3-Quinolinecarboxylicacid, 6,8-dichloro-4-hydroxy-, ethyl ester
6-Azido-6-deoxy-D-galactopyranose 1-(dihydrogen phosphate)
(R)-2-(2-Chloro-5-(trifluoromethyl)phenyl)pyrrolidine hydrochloride
2-Methyl-2-propenoic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester sodium salt (1:1)
3-(5-BROMO-2-METHOXY-PYRIDIN-3-YL)-ACRYLIC ACID ETHYL ESTER
8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid
N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide
CKI-7 free base is a potent and ATP-competitive casein kinase 1 (CK1) inhibitor with an IC50 of 6 μM and a Ki of 8.5 μM. CKI-7 free base is a selective Cdc7 kinase inhibitor. CKI-7 free base also inhibits SGK, ribosomal S6 kinase-1 (S6K1) and mitogen- and stress-activated protein kinase-1 (MSK1). CKI-7 free base has a much weaker effect on casein kinase II and other protein kinases[1][2][3][4].
9-Chloro-2-(2-furyl)-(1,2,4)triazolo(1,5-c)quinazolin-5-imine
CGS 15943 is an orally bioavailable non-xanthine Adenosine Receptor antagonist. Its Ki for human A1, A2A, A2B, and A3 Adenosine Receptors are 3.5, 4.2, 16, and 50 nM in transfected CHO cells, respectively. [1][2].
Cyanidin(1-)
An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of cyanidin(1+).
(1S,2R)-1-(1H-indol-3-yl)-3-(phosphonatooxy)propane-1,2-diol
2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate luteolin-7-olate(1-)
2-Amino-4,5-dihydroxy-6-oxo-7-(phosphooxy)heptanoate
5-amino-4-chloro-2-(2-hydroxymuconoyl)pyridazin-3(2H)-one
3,5,6,7-Tetrahydroxy-2-(4-hydroxyphenyl)chromenium
Scutellarein(1-)
A flavonoid oxoanion that is the conjugate base of scutellarein, obtained by selective deprotonation of the 7-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
3-(3-Pyridinylmethylthio)-6-thiophen-2-ylpyridazine
Aureusidin-6-olate
An organic anion that is the conjugate base of aureusidin, arising from selective deprotonation of the hydroxy group at position 6 of the benzofuran moiety; major species at pH 7.3.
(2xi)-3-deoxy-7-O-phosphonato-beta-D-threo-hept-6-ulopyranosonate
(2E)-2-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2-(4-methyl-1,3-thiazol-2-yl)acetonitrile
4-Amino-6-chloro-1,3-benzenedisulfonamide
D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-)
Dianion of (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate arising from deprotonation of both phosphate OH groups.
[5-(ammoniomethyl)-3-furyl]methyl diphosphate(2-)
An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups and protonation of the amino group of [5-(aminomethyl)-3-furyl]methyl diphosphate; major species at pH 7.3.
Vinclozoline
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists D016573 - Agrochemicals D010575 - Pesticides
2-hydroxygenistein(1-)
A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of 2-hydroxygenistein. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
1-C-(indol-3-yl)glycerol 3-phosphate(2-)
An organophosphate oxoanion resulting the from removal of two protons from the phosphate group of 1-C-(indol-3-yl)glycerol 3-phosphate.
luteolin-7-olate
A flavonoid oxoanion that is the conjugate base of luteolin, arising from selective deprotonation of the 7-hydroxy group.
7-Phospho-2-dehydro-3-deoxy-D-arabino-heptonate
An organophosphate oxoanion arising from deprotonation of the carboxy and phosphate OH groups of 7-phospho-2-dehydro-3-deoxy-D-arabino-heptonic acid; major species at pH 7.3.
