Exact Mass: 544.0495402
Exact Mass Matches: 544.0495402
Found 51 metabolites which its exact mass value is equals to given mass value 544.0495402,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
dTDP-3-O-methyl-4-oxo-2,6-dideoxy-L-mannose
8-Hydroxyluteolin 8-glucoside 3'-sulfate
C21H20O15S (544.0522890000001)
8-Hydroxyluteolin 8-glucoside 3-sulfate is found in green vegetables. 8-Hydroxyluteolin 8-glucoside 3-sulfate is isolated from high mallow (Malva sylvestris).
2-Cl-IB-Meca
Eumelanins
Quercetin 3-(3-sulfatoglucoside)
C21H20O15S (544.0522890000001)
Hypolaetin 7-sulfate-8-glucoside
C21H20O15S (544.0522890000001)
Quercetin 3-glucoside-3-sulfate
C21H20O15S (544.0522890000001)
8-Hydroxyluteolin 8-glucoside-3-sulfate
C21H20O15S (544.0522890000001)
8-Hydroxyluteolin 8-glucoside 3'-sulfate
C21H20O15S (544.0522890000001)
2-[4-Chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]-N-[3-fluoro-4-(2- hydroxy-2-methylpropoxy)-2-methylphenyl]acetamide
C27H23Cl2FN2O5 (544.0967979999999)
Ethanaminium,2,2-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, iodide (1:2)
Chloro-IB-MECA
D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058913 - Purinergic Agonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor Namodenoson (CF-102) is a selective A3 adenosine receptor (A3AR) agonist (Ki=0.33 nM). Namodenoson displays 2500- and 1400-fold selectivity over A1 and A2A receptors respectively[1][2]. Namodenoson (CF-102) is a selective A3 adenosine receptor (A3AR) agonist (Ki=0.33 nM). Namodenoson displays 2500- and 1400-fold selectivity over A1 and A2A receptors respectively[1][2].
sodium 5,6,9,14,15,18-hexahydro-5,9,14,18-tetraoxoanthrazinesulphonate
diphenyl 3,6-bis(4-chlorophenyl)-1,2,4,5-tetrazine-1,2-dicarboxylate
2(3)-O-N-Methylanthraniloyl-adenosine-5-diphosphate
C18H22N6O10P2 (544.0872612000001)
dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-)
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dTDP-4-dehydro-3-methyl-2,6-dideoxy-beta-L-glucose
[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl] [[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] phosphate
[(2R,4S,6R)-4-hydroxy-4,6-dimethyl-5-oxooxan-2-yl] [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate
1-[[(4S,5R)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea
C21H29BrN4O6S (544.0991074000001)
(2S,4S,5R)-5-[2-chloro-6-[(3-iodophenyl)methylamino]-9-purinyl]-3,4-dihydroxy-N-methyl-2-oxolanecarboxamide
[(4R,6S)-4-hydroxy-4,6-dimethyl-5-oxooxan-2-yl] [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate
[5-[5,7-dihydroxy-4-oxo-3-[(2S,3S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-yl]-2-hydroxyphenyl] hydrogen sulfate
C21H20O15S (544.0522890000001)
5-[2-chloro-6-[(3-iodophenyl)methylamino]-9-purinyl]-3,4-dihydroxy-N-methyl-2-oxolanecarboxamide
8-Hydroxyluteolin 8-glucoside 3-sulfate
C21H20O15S (544.0522890000001)
dTDP-beta-L-mycarose(2-)
A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of dTDP-beta-L-mycarose; major species at pH 7.3.
dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-)
Dianion of dTDP-4-dehydro-6-deoxy-alpha-D-glucose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3. It is an intermediate in dTDP-rhamnose biosynthesis.
dTDP-4-dehydro-6-deoxy-L-mannose(2-)
Dianion of dTDP-4-dehydro-6-deoxy-L-mannose arising from deprotonation of both free OH groups of the diphosphate.
TDP-actinospectose(2-)
A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of TDP-actinospectose; major species at pH 7.3.
ML154
ML154 (NCGC84) is a selective, brain-penetrant and non-peptide neuropeptide S receptor (NPSR) antagonist with a pA2 of 9.98. ML154 potently inhibits NPS-stimulated cellular calcium, cAMP, and ERK phosphorylation responses with IC50 values of 36.5 nM, 22.1 nM, and 9.3 nM, respectively[1][2].
(1r,3s,4r,7r,8s,12s,13r)-3,4,7-trihydroxy-13-(2-hydroxy-3,4-dimethoxyphenyl)-18-methyl-9-oxa-14,15,16-trithia-10,18-diazatetracyclo[10.4.2.0¹,¹⁰.0³,⁸]octadec-5-ene-11,17-dione
3,4,7-trihydroxy-13-(2-hydroxy-3,4-dimethoxyphenyl)-18-methyl-9-oxa-14,15,16-trithia-10,18-diazatetracyclo[10.4.2.0¹,¹⁰.0³,⁸]octadec-5-ene-11,17-dione
[(2s,4s,5r)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxidanesulfonic acid
C21H20O15S (544.0522890000001)
4-hydroxy-1-[(2s,4s,5s)-4-hydroxy-5-{2-[oxido([(2r,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl phosphonato]oxy)phosphoryl]ethyl}oxolan-2-yl]-5-methyl-2-oxo-5h-1λ⁵-pyrimidine-1,5-bis(ylium)
[5-(5,7-dihydroxy-4-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid
C21H20O15S (544.0522890000001)