Exact Mass: 451.1995
Exact Mass Matches: 451.1995
Found 183 metabolites which its exact mass value is equals to given mass value 451.1995
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Piscerythramine
A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7 and 3, prenyl groups at positions 2 and 6, a methoxy group at position 5 and an amino group at position 4.
1-Hydroxytrimazosin
tetrahydrogeranylgeranyl-PP
Tetrahydrogeranylgeranyl-pp is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Tetrahydrogeranylgeranyl-pp can be found in a number of food items such as muskmelon, wax gourd, deerberry, and pineapple, which makes tetrahydrogeranylgeranyl-pp a potential biomarker for the consumption of these food products.
dysidine
A sesquiterpenoid isolated from the sponge Dysidea sp. that is 5-amino-2-hydroxy-3-methyl-1,4-benzoquinone in which one of the hydrogens of the methyl group is replaced by a 1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-2-yl group and one of the hydrogens attached to the nitrogen is replaced by a 2-sulfoethyl group. Dysidine selectively inhibits human synovial phospholipase A2 (EC 3.1.1.4) with an IC50 = 2.0 muM.
(E)-3-(methylsulfonyl)-propenoic acid (2E,6E)-4-(8-hydroxy-3,7-dimethyl-2,6-octadienyloxy)-3-methoxyphenethyl amide|O-methylsakerinol A
9beta,2-dihydroxy-4,5-dimethoxy-lythran-12-one|9beta-hydroxyvertine
Ala Ala Gln Tyr
Ala Ala Tyr Gln
Ala Cys Lys Met
Ala Cys Met Lys
Ala Phe Asn Thr
Ala Phe Gln Ser
Ala Phe Ser Gln
Ala Phe Thr Asn
Ala Lys Cys Met
Ala Lys Met Cys
Ala Met Cys Lys
Ala Met Lys Cys
Ala Asn Phe Thr
Ala Asn Thr Phe
Ala Gln Ala Tyr
Ala Gln Phe Ser
Ala Gln Ser Phe
Ala Gln Tyr Ala
Ala Ser Phe Gln
Ala Ser Gln Phe
Ala Thr Phe Asn
Ala Thr Asn Phe
Ala Tyr Ala Gln
Ala Tyr Gln Ala
Cys Ala Lys Met
Cys Ala Met Lys
Cys Cys Lys Val
Cys Cys Val Lys
Cys Lys Ala Met
Cys Lys Cys Val
Cys Lys Met Ala
Cys Lys Val Cys
Cys Met Ala Lys
Cys Met Lys Ala
Cys Val Cys Lys
Cys Val Lys Cys
Phe Ala Asn Thr
Phe Ala Gln Ser
Phe Ala Ser Gln
Phe Ala Thr Asn
Phe Gly Gln Thr
Phe Gly Thr Gln
Phe Asn Ala Thr
Phe Asn Thr Ala
Phe Gln Ala Ser
Phe Gln Gly Thr
Phe Gln Ser Ala
Phe Gln Thr Gly
Phe Ser Ala Gln
Phe Ser Gln Ala
Phe Thr Ala Asn
Phe Thr Gly Gln
Phe Thr Asn Ala
Phe Thr Gln Gly
Gly Phe Gln Thr
Gly Phe Thr Gln
Gly Asn Val Tyr
Gly Asn Tyr Val
Gly Gln Phe Thr
Gly Gln Thr Phe
Gly Thr Phe Gln
Gly Thr Gln Phe
Gly Val Asn Tyr
Gly Val Tyr Asn
Gly Tyr Asn Val
Gly Tyr Val Asn
Lys Ala Cys Met
Lys Ala Met Cys
Lys Cys Ala Met
Lys Cys Cys Val
Lys Cys Met Ala
Lys Cys Val Cys
Lys Met Ala Cys
Lys Met Cys Ala
Lys Val Cys Cys
Met Ala Cys Lys
Met Ala Lys Cys
Met Cys Ala Lys
Met Cys Lys Ala
Met Lys Ala Cys
Met Lys Cys Ala
Asn Ala Phe Thr
Asn Ala Thr Phe
Asn Phe Ala Thr
Asn Phe Thr Ala
Asn Gly Val Tyr
Asn Gly Tyr Val
Asn Thr Ala Phe
Asn Thr Phe Ala
Asn Val Gly Tyr
Asn Val Tyr Gly
Asn Tyr Gly Val
Asn Tyr Val Gly
Gln Ala Ala Tyr
Gln Ala Phe Ser
Gln Ala Ser Phe
Gln Ala Tyr Ala
Gln Phe Ala Ser
Gln Phe Gly Thr
Gln Phe Ser Ala
Gln Phe Thr Gly
Gln Gly Phe Thr
Gln Gly Thr Phe
Gln Ser Ala Phe
Gln Ser Phe Ala
Gln Thr Phe Gly
Gln Thr Gly Phe
Gln Tyr Ala Ala
Ser Ala Phe Gln
Ser Ala Gln Phe
Ser Phe Ala Gln
Ser Phe Gln Ala
Ser Gln Ala Phe
Ser Gln Phe Ala
Thr Ala Phe Asn
Thr Ala Asn Phe
Thr Phe Ala Asn
Thr Phe Gly Gln
Thr Phe Asn Ala
Thr Phe Gln Gly
Thr Gly Phe Gln
Thr Gly Gln Phe
Thr Asn Ala Phe
Thr Asn Phe Ala
Thr Gln Phe Gly
Thr Gln Gly Phe
Val Cys Cys Lys
Val Cys Lys Cys
Val Gly Asn Tyr
Val Gly Tyr Asn
Val Lys Cys Cys
Val Asn Gly Tyr
Val Asn Tyr Gly
Val Tyr Gly Asn
Val Tyr Asn Gly
Tyr Ala Ala Gln
Tyr Ala Gln Ala
Tyr Gly Asn Val
Tyr Gly Val Asn
Tyr Asn Gly Val
Tyr Asn Val Gly
Tyr Gln Ala Ala
Tyr Val Gly Asn
Tyr Val Asn Gly
AZ 628
AZ 628 is a pan-Raf kinase inhibitor with IC50s of 105, 34 and 29 nM for B-Raf, B-RafV600E, and c-Raf-1, respectively.
(1r)-1-[(4-{[(6,7-Dihydro[1,4]dioxino[2,3-C]pyridazin-3-Yl)methyl]amino}piperidin-1-Yl)methyl]-9-Fluoro-1,2-Dihydro-4h-Pyrrolo[3,2,1-Ij]quinolin-4-One
2-[[5-[(1,2,4a,5-Tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)methyl]-6-hydroxy-3,4-dioxocyclohexa-1,5-dien-1-yl]amino]ethanesulfonic acid
[oxido-[(2E)-3,7,11,15-tetramethylhexadeca-2,14-dienoxy]phosphoryl] phosphate
N-[[2-(diethylamino)ethylamino]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide
(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(5Z)-5-[(1-Benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione
AZ304
AZ304 is an ATP-competitive dual BRAF kinase inhibitor, potently inhibits wild type BRAF, V600E mutant BRAF and wild type CRAF, with IC50s of 79 nM, 38 nM and 68 nM, respectively. AZ304 also has significant effect on other kinases, such as p38 (IC50, 6 nM), CSF1R (IC50, 35 nM). Anti-tumor activity[1].