Exact Mass: 502.2097244
Exact Mass Matches: 502.2097244
Found 230 metabolites which its exact mass value is equals to given mass value 502.2097244
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Elastase Inhibitor III
2,6-dimethoxy-4-(prop-2-enyl)phenyl alpha-L-rhamnopyranosyl-(1<*>6)-beta-D-glucopyranoside
C23H34O12 (502.20501640000003)
(5R,8Z,11Z)-5-(6-O-malonyl-beta-D-glucopyranosyloxy)-6-oxotetradeca-8,11-dienoic acid
C23H34O12 (502.20501640000003)
2,6-dimethoxy-4-[(1E)-prop-1-enyl]phenyl alpha-L-rhamnopyranosyl-(1<*>6)-beta-D-glucopyranoside
C23H34O12 (502.20501640000003)
methoxyeugenol 4-O-rhamnosyl(1->2)glucoside
C23H34O12 (502.20501640000003)
1,4-di-O-beta-D-glucopyranosyl-2-(1,1-dimethylpropenyl)benzene
C23H34O12 (502.20501640000003)
1,5-Bis(beta-D-glucopyranosyloxy)-2-(3,3-dimethylallyl) benzene|1,5-Bis(??-D-glucopyranosyloxy-2-(3,3-dimethylallyl) benzene
C23H34O12 (502.20501640000003)
1,3-di-O-beta-glucopyranosyloxy-4-(1,1-dimethyl-2-propenyl)benzene|JBIR-37
C23H34O12 (502.20501640000003)
Ala Glu Phe His
Ala Glu His Phe
Ala Phe Glu His
Ala Phe His Glu
Ala His Glu Phe
Ala His Phe Glu
Ala Ser Tyr Tyr
Ala Tyr Ser Tyr
Ala Tyr Tyr Ser
Cys Phe His Pro
Cys Phe Pro His
Cys His Phe Pro
Cys His Ile Met
Cys His Leu Met
Cys His Met Ile
Cys His Met Leu
Cys His Pro Phe
Cys Ile His Met
Cys Ile Met His
Cys Leu His Met
Cys Leu Met His
Cys Met His Ile
Cys Met His Leu
Cys Met Ile His
Cys Met Leu His
Cys Pro Phe His
Cys Pro His Phe
Glu Ala Phe His
Glu Ala His Phe
Glu Phe Ala His
Glu Phe His Ala
Glu His Ala Phe
Glu His Phe Ala
Phe Ala Glu His
Phe Ala His Glu
Phe Cys His Pro
Phe Cys Pro His
Phe Glu Ala His
Phe Glu His Ala
Phe His Ala Glu
Phe His Cys Pro
Phe His Glu Ala
Phe His Pro Cys
Phe Pro Cys His
Phe Pro His Cys
Phe Ser Ser Tyr
Phe Ser Tyr Ser
Phe Tyr Ser Ser
Gly Thr Tyr Tyr
Gly Tyr Thr Tyr
Gly Tyr Tyr Thr
His Ala Glu Phe
His Ala Phe Glu
His Cys Phe Pro
His Cys Ile Met
His Cys Leu Met
His Cys Met Ile
His Cys Met Leu
His Cys Pro Phe
His Glu Ala Phe
His Glu Phe Ala
His Phe Ala Glu
His Phe Cys Pro
His Phe Glu Ala
His Phe Pro Cys
His Ile Cys Met
His Ile Met Cys
His Leu Cys Met
His Leu Met Cys
His Met Cys Ile
His Met Cys Leu
His Met Ile Cys
His Met Leu Cys
His Pro Cys Phe
His Pro Phe Cys
His Pro Ser Tyr
His Pro Tyr Ser
His Ser Pro Tyr
His Ser Tyr Pro
His Tyr Pro Ser
His Tyr Ser Pro
Ile Cys His Met
Ile Cys Met His
Ile His Cys Met
Ile His Met Cys
Ile Met Cys His
Ile Met His Cys
Leu Cys His Met
Leu Cys Met His
Leu His Cys Met
Leu His Met Cys
Leu Met Cys His
Leu Met His Cys
Met Cys His Ile
Met Cys His Leu
Met Cys Ile His
Met Cys Leu His
Met His Cys Ile
Met His Cys Leu
Met His Ile Cys
Met His Leu Cys
Met Ile Cys His
Met Ile His Cys
Met Leu Cys His
Met Leu His Cys
Asn Asn Gln Gln
Asn Pro Ser Trp
Asn Pro Trp Ser
Asn Gln Asn Gln
Asn Gln Gln Asn
Asn Ser Pro Trp
Asn Ser Trp Pro
Asn Trp Pro Ser
Asn Trp Ser Pro
Pro Cys Phe His
Pro Cys His Phe
Pro Phe Cys His
Pro Phe His Cys
Pro His Cys Phe
Pro His Phe Cys
Pro His Ser Tyr
Pro His Tyr Ser
Pro Asn Ser Trp
Pro Asn Trp Ser
Pro Ser His Tyr
Pro Ser Asn Trp
Pro Ser Trp Asn
Pro Ser Tyr His
Pro Trp Asn Ser
Pro Trp Ser Asn
Pro Tyr His Ser
Pro Tyr Ser His
Gln Asn Asn Gln
Gln Asn Gln Asn
Gln Gln Asn Asn
Ser Ala Tyr Tyr
Ser Phe Ser Tyr
Ser Phe Tyr Ser
Ser His Pro Tyr
Ser His Tyr Pro
Ser Asn Pro Trp
Ser Asn Trp Pro
Ser Pro His Tyr
Ser Pro Asn Trp
Ser Pro Trp Asn
Ser Pro Tyr His
Ser Ser Phe Tyr
Ser Ser Tyr Phe
Ser Trp Asn Pro
Ser Trp Pro Asn
Ser Tyr Ala Tyr
Ser Tyr Phe Ser
Ser Tyr His Pro
Ser Tyr Pro His
Ser Tyr Ser Phe
Ser Tyr Tyr Ala
Thr Gly Tyr Tyr
Thr Tyr Gly Tyr
Thr Tyr Tyr Gly
Trp Asn Pro Ser
Trp Asn Ser Pro
Trp Pro Asn Ser
Trp Pro Ser Asn
Trp Ser Asn Pro
Trp Ser Pro Asn
Tyr Ala Ser Tyr
Tyr Ala Tyr Ser
Tyr Phe Ser Ser
Tyr Gly Thr Tyr
Tyr Gly Tyr Thr
Tyr His Pro Ser
Tyr His Ser Pro
Tyr Pro His Ser
Tyr Pro Ser His
Tyr Ser Ala Tyr
Tyr Ser Phe Ser
Tyr Ser His Pro
Tyr Ser Pro His
Tyr Ser Ser Phe
Tyr Ser Tyr Ala
Tyr Thr Gly Tyr
Tyr Thr Tyr Gly
Tyr Tyr Ala Ser
Tyr Tyr Gly Thr
Tyr Tyr Ser Ala
Tyr Tyr Thr Gly
benzene-1,3-dicarboxylic acid,2,2-dimethylpropane-1,3-diol,furan-2,5-dione,3-(3-hydroxypropoxy)propan-1-ol
C23H34O12 (502.20501640000003)
(6α,8ξ,11β,14ξ,16α,17α)-6,9-Difluoro-17-{[(fluoromethyl)sulfanyl] carbonyl}-11-hydroxy-16-methyl-3-oxoandrost-4-en-17-yl propionate
C25H33F3O5S (502.2000684000001)
[(2R,3R,4R,5R)-4-acetyloxy-1-[tert-butyl(diphenyl)silyl]oxy-2,5-dihydroxy-6-oxohexan-3-yl] acetate
(S)-Ethyl-2-(3-((2-isopropylthiazol-4-yl)Methyl)-3-Methylureido)-4-Morpholinobutanoate oxalate
lanthanum(3+),1,2,3,5-tetramethylcyclopenta-1,3-diene
Methoxysuccinyl-alanyl-alanyl-prolyl-valine chloromethyl ketone
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones
(1E,2E,4E,6R)-1-(2,4-dioxopyrrolidin-3-ylidene)-6-[(2R,3S,3aS,5R,6R,7S,9aS)-3-(methoxycarbonyl)-2,6,9a-trimethyl-8-oxooctahydro-3a,7-epoxyfuro[3,2-b]oxocin-5-yl]-4-methylhepta-2,4-dien-1-olate
4-[[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
C26H34N2O6S (502.21374640000005)
4-[[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
C26H34N2O6S (502.21374640000005)
4-[[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
C26H34N2O6S (502.21374640000005)
4-[[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
C26H34N2O6S (502.21374640000005)
4-[[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
C26H34N2O6S (502.21374640000005)
4-[[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
C26H34N2O6S (502.21374640000005)
4-[[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
C26H34N2O6S (502.21374640000005)
4-[[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
C26H34N2O6S (502.21374640000005)
[2-Hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] undecanoate
nocamycin I(1-)
An organic anion resulting from the deprotonation of the enol moiety of nocamycin I. The major species at pH 7.3.
CCG258747
CCG258747 is a selective GRK2 inhibitor (IC50=18 nM) with high selectivity over GRK1, GRK5, PKA, and ROCK1 (518, 83, >5500, and >550–fold, respectively).CCG258747 also blocks the internalization of the μ-opioid receptor. G protein-coupled receptor (GPCR) kinases (GRKs) are attractive targets for the research of heart failure[1]. CCG258747 is a selective GRK2 inhibitor (IC50=18 nM) with high selectivity over GRK1, GRK5, PKA, and ROCK1 (518, 83, >5500, and >550–fold, respectively).CCG258747 also blocks the internalization of the μ-opioid receptor. G protein-coupled receptor (GPCR) kinases (GRKs) are attractive targets for the research of heart failure[1].
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[4-(3-methylbut-2-en-1-yl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy]oxane-3,4,5-triol
C23H34O12 (502.20501640000003)