Exact Mass: 587.278906
Exact Mass Matches: 587.278906
Found 124 metabolites which its exact mass value is equals to given mass value 587.278906
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Glu Phe His Arg
Glu Phe Arg His
Glu His Phe Arg
Glu His Arg Phe
Glu Arg Phe His
Glu Arg His Phe
Phe Glu His Arg
Phe Glu Arg His
Phe Phe Phe Gln
Phe Phe Gln Phe
Phe His Glu Arg
Phe His Arg Glu
Phe His Val Trp
Phe His Trp Val
Phe Lys Met Tyr
Phe Lys Tyr Met
Phe Met Lys Tyr
Phe Met Tyr Lys
Phe Gln Phe Phe
Phe Arg Glu His
Phe Arg His Glu
Phe Val His Trp
Phe Val Trp His
Phe Trp His Val
Phe Trp Val His
Phe Tyr Lys Met
Phe Tyr Met Lys
His Glu Phe Arg
His Glu Arg Phe
His Phe Glu Arg
His Phe Arg Glu
His Phe Val Trp
His Phe Trp Val
His Arg Glu Phe
His Arg Phe Glu
His Val Phe Trp
His Val Trp Phe
His Trp Phe Val
His Trp Val Phe
Lys Phe Met Tyr
Lys Phe Tyr Met
Lys Met Phe Tyr
Lys Met Tyr Phe
Lys Tyr Phe Met
Lys Tyr Met Phe
Met Phe Lys Tyr
Met Phe Tyr Lys
Met Lys Phe Tyr
Met Lys Tyr Phe
Met Tyr Phe Lys
Met Tyr Lys Phe
Gln Phe Phe Phe
Arg Glu Phe His
Arg Glu His Phe
Arg Phe Glu His
Arg Phe His Glu
Arg His Glu Phe
Arg His Phe Glu
Arg Ser Tyr Tyr
C27H37N7O8 (587.2703482000001)
Arg Tyr Ser Tyr
C27H37N7O8 (587.2703482000001)
Arg Tyr Tyr Ser
C27H37N7O8 (587.2703482000001)
Ser Arg Tyr Tyr
C27H37N7O8 (587.2703482000001)
Ser Tyr Arg Tyr
C27H37N7O8 (587.2703482000001)
Ser Tyr Tyr Arg
C27H37N7O8 (587.2703482000001)
Val Phe His Trp
Val Phe Trp His
Val His Phe Trp
Val His Trp Phe
Val Trp Phe His
Val Trp His Phe
Trp Phe His Val
Trp Phe Val His
Trp His Phe Val
Trp His Val Phe
Trp Val Phe His
Trp Val His Phe
Tyr Phe Lys Met
Tyr Phe Met Lys
Tyr Lys Phe Met
Tyr Lys Met Phe
Tyr Met Phe Lys
Tyr Met Lys Phe
Tyr Arg Ser Tyr
C27H37N7O8 (587.2703482000001)
Tyr Arg Tyr Ser
C27H37N7O8 (587.2703482000001)
Tyr Ser Arg Tyr
C27H37N7O8 (587.2703482000001)
Tyr Ser Tyr Arg
C27H37N7O8 (587.2703482000001)
Tyr Tyr Arg Ser
C27H37N7O8 (587.2703482000001)
Tyr Tyr Ser Arg
C27H37N7O8 (587.2703482000001)
SCH772984
SCH772984 is a highly selective and ATP-competitive ERK inhibitor, with IC50s of 4 and 1 nM for ERK1 and ERK2, respectively. SCH772984 has antitumor activity in MAPK inhibitor-na?ve and MAPK inhibitor-resistant cells containing BRAF or RAS mutations[1].
[(2S)-1-oxo-1-[[(2S,10R,12S,14S)-12,16,19-trihydroxy-7,14,18-trimethoxy-6,17,21-trimethyl-5,8-dioxo-11,21-diazapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-4(9),6,15(20),16,18-pentaen-10-yl]methylamino]propan-2-yl]azanium
Dinoflagellate luciferin(1-)
C33H39N4O6- (587.2869453999999)
The linear tetrapyrrole anion that is dinoflagellate luciferin protonated to pH 7.3.
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
C30H36F3N5O4 (587.2719251999999)
2-[(2R,4aS,12aS)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
C30H36F3N5O4 (587.2719251999999)
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
C30H36F3N5O4 (587.2719251999999)
5-aminopentyl beta-D-glucopyranosyl-(1->3)-6-deoxy-2-O-methyl-alpha-L-talopyranosyl-(1->3)-beta-D-glucopyranoside
2-amino-3-[[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-hexanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
2-amino-3-[[3-butanoyloxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
3-[[3-acetyloxy-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-aminopropanoic acid
(1r,3r,4s,5r,8s,9r,10r,11r,14r,16s,17r,18r,19r)-4,10,19-tris(acetyloxy)-9,18-dihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-3-yl (2r)-2-methylbutanoate
C31H41NO10 (587.2730326000001)
(1r,2s,3s,4r,5r,6s,7s,8s,9r,10r,13s,17r,18r)-8-(acetyloxy)-2,5,7-trihydroxy-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl benzoate
C31H41NO10 (587.2730326000001)
(1r,3r,4s,5r,8s,9r,10r,11r,14r,16s,17r,18r,19r)-4,10,19-tris(acetyloxy)-9,18-dihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-3-yl (2s)-2-methylbutanoate
C31H41NO10 (587.2730326000001)
4,10,19-tris(acetyloxy)-9,18-dihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-3-yl 2-methylbutanoate
C31H41NO10 (587.2730326000001)