Exact Mass: 490.14568760000003
Exact Mass Matches: 490.14568760000003
Found 437 metabolites which its exact mass value is equals to given mass value 490.14568760000003,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
L-2-Aminoadipate adenylate
L-2-Aminoadipate adenylate is an intermediate in Lysine biosynthesis. L-2-Aminoadipate adenylate is the 4th to last step in the synthesis of L-Lysine and is converted from L-2-Aminoadipate via the enzyme aminoadipate-semialdehyde dehydrogenase (EC 1.2.1.31). It is then converted to alpha-Aminoadipoyl-S-acyl enzyme via the enzyme aminoadipate-semialdehyde dehydrogenase (EC 1.2.1.31). [HMDB] L-2-Aminoadipate adenylate is an intermediate in Lysine biosynthesis. L-2-Aminoadipate adenylate is the 4th to last step in the synthesis of L-Lysine and is converted from L-2-Aminoadipate via the enzyme aminoadipate-semialdehyde dehydrogenase (EC 1.2.1.31). It is then converted to alpha-Aminoadipoyl-S-acyl enzyme via the enzyme aminoadipate-semialdehyde dehydrogenase (EC 1.2.1.31).
BMS-268770
Kaempferol 3-(6-acetylgalactoside)
Kaempferol 3-(6-acetylgalactoside) is found in green vegetables. Kaempferol 3-(6-acetylgalactoside) is a constituent of the flowers of Trifolium repens (white clover) Constituent of the flowers of Trifolium repens (white clover). Kaempferol 3-(6-acetylgalactoside) is found in tea, herbs and spices, and green vegetables.
Phloroacetophenone 6'-[xylosyl-(1->6)-glucoside]
Phloroacetophenone 6-[xylosyl-(1->6)-glucoside] is found in fats and oils. Phloroacetophenone 6-[xylosyl-(1->6)-glucoside] is a constituent of Sapium sebiferum (Chinese tallowtree). Constituent of Sapium sebiferum (Chinese tallowtree). Phloroacetophenone 6-[xylosyl-(1->6)-glucoside] is found in fats and oils.
2'-O-Acetylisoorientin
2-O-Acetylisoorientin is found in green vegetables. 2-O-Acetylisoorientin is isolated from sorrel leaves (Rumex acetosa). Isolated from sorrel leaves (Rumex acetosa). 2-Acetylisoorientin is found in green vegetables and sorrel.
Edulisin I
Edulisin I is found in green vegetables. Edulisin I is a constituent of Angelica edulis
Irisolidone 7-O-glucuronide
Irisolidone 7-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
4',5,6-Trimethylscutellarein 7-glucoside
C24H26O11 (490.14750460000005)
4,5,6-Trimethylscutellarein 7-glucoside is found in fruits. 4,5,6-Trimethylscutellarein 7-glucoside is a constituent of Juniperus communis (juniper). Constituent of Juniperus communis (juniper). 4,5,6-Trimethylscutellarein 7-glucoside is found in fruits.
Lignosulfonic acid
C20H26O10S2 (490.09673360000005)
D001697 - Biomedical and Dental Materials
Apogossypolone
gamma-Secretase Inhibitor XXI
Tesevatinib
C24H25Cl2FN4O2 (490.1338501999999)
Quercetin 3-O-acetyl-rhamnoside
Quercetin 3-o-acetyl-rhamnoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Quercetin 3-o-acetyl-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-acetyl-rhamnoside can be found in common grape, highbush blueberry, rubus (blackberry, raspberry), and summer grape, which makes quercetin 3-o-acetyl-rhamnoside a potential biomarker for the consumption of these food products.
Kaempferol 3-O-acetyl-glucoside
Kaempferol 3-o-acetyl-glucoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Kaempferol 3-o-acetyl-glucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-o-acetyl-glucoside can be found in common bean, green bean, and yellow wax bean, which makes kaempferol 3-o-acetyl-glucoside a potential biomarker for the consumption of these food products.
2'-Acetylorientin
2-acetylorientin is a member of the class of compounds known as flavonoid 8-c-glycosides. Flavonoid 8-c-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone. 2-acetylorientin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2-acetylorientin can be found in sorrel, which makes 2-acetylorientin a potential biomarker for the consumption of this food product.
Irifloside
5alpha,6beta,8alpha,12alpha-Tetrahydroxy-28-norisotoonafolin
Orientin 2-acetate
Salvigenin 5-glucoside
C24H26O11 (490.14750460000005)
7-Hydroxy-2,4,5-trimethoxyisoflavone 7-O-glucoside
C24H26O11 (490.14750460000005)
5-Hydroxy-7,4-dimethoxy-6,8-di-C-prenylflavanone 5-O-galactoside
Orientin 6-acetate
Quercetin 7,3,4-trimethyl ether 3-rhamnoside
C24H26O11 (490.14750460000005)
Cladrastin 7-O-glucoside
C24H26O11 (490.14750460000005)
Quercitryl-2 acetate
Viviparum B
Hispidulin 7-methylglucuronide
LETHEDOSIDE A
C24H26O11 (490.14750460000005)
Scutellarein 6,7-dimethyl ether 4-glucuronide
3,4,7-Tri-O-methylisoorientin
C24H26O11 (490.14750460000005)
5-Methoxyafrormosin 7-O-glucoside
C24H26O11 (490.14750460000005)
6,7-Dihydroxy-3-methoxy-4,5-methylenedioxyisoflavone 6-O-glucoside
17-Acetoxy-15,16-epoxylophotoxin
C24H26O11 (490.14750460000005)
6-O-Acetylastragalin
Isoorientin 2-acetate
Dalspinin 7-O-galactoside
3,4,5,7-Tetra-Me ether,3-O-L-arabinoside-3,3,4,5,7-Pentahydroxyflavone
C24H26O11 (490.14750460000005)
2,3,4,5-Tetrahydroxyhexyl glycoside-beta-D-Pyranose-6-O-(3,4-Dihydroxycinnamoyl)glucose
(2RS)-2-(4-O-beta-D-glucopyranosylphenyl) propionyl beta-D-glucopyranoside
7,8-trans-8,8-trans-7,8-cis-7-(5-methoxy-3,4-methylenedioxyphenyl)-7-(3,4,5-trimethoxyphenyl)-8-acetoxymethyl-8-hydroxymethyltetrahydrofuran
6-hydroxykaempferol-7-O-(6-O-acetyl-beta-glucopyranoside)
5,7-dihydroxy-8,4-dimethoxyflavone 7-O-beta-D-glucoronide
5-hydroxy-6-methyl-7,4-dimethoxyflavone-8-O-beta-D-glucopyranoside
C24H26O11 (490.14750460000005)
5,6,7,4-tetrahydroxyflavone-7-O-(6-O-acetyl)-beta-D-glucopyranoside
5,3,4-trimethoxyflavone-7-O-glucopyranoside
C24H26O11 (490.14750460000005)
3,5,7,8-tetrahydroxy-4-methoxyflavone 8-O-beta-D-glucopyranosiduronic acid methyl ester
<3-(1-beta-D-glucosyloxy)-2-hydroxy>benzoyl 3-(3-phthalidyl)-propyl ester|[3-(1-beta-D-glucosyloxy)-2-hydroxy]benzoyl 3-(3-phthalidyl)-propyl ester
C24H26O11 (490.14750460000005)
2-(3,4-methylenedioxyphenyl)-ethyl-(6-O-caffeoyl)-beta-D-glucopyranoside
C24H26O11 (490.14750460000005)
3-methoxybenzoic acid methyl ester 4-O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-allopyranoside|keteleeroside A
3-hydroxybenzoic acid methyl ester 4-O-(3-O-methyl-alpha-L-rhamnopyranosyl)-(1->2)-beta-D-allopyranoside|keteleeroside B
1,3,6-trihydroxy-2-hydroxymethyl-9,10-anthraquinone-3-O-(6-beta-O-acetyl)-D-glucopyranoside
1-kestose|beta-D-Fruf-(2->1)-beta-D-Fruf-(2<->1)-alpha-D-Glcp
(5S)-6-O-(4-hydroxy cinnamoyl)-1-O-beta-D-glucopyranosyl-geraniol-5,10-olide|sibiraglycoside E
(-)-(E)-3,5-dimethoxyphenylpropenoic acid 4-O-beta-D-(6-O-benzoyl)glucopyranoside
C24H26O11 (490.14750460000005)
3-formyl-6,4-dihydroxy-2-methoxy-5-methylchalcone 4-O-beta-D-glucopyranoside
C24H26O11 (490.14750460000005)
caryatin-3 methyl ether-7-O-alpha-L-rhamnoside
C24H26O11 (490.14750460000005)
7-(2,3-Dihydroxy-3-methylbutoxy)-2-(3,4-dimethoxyphenyl)-3,5,8-trimethoxy-4H-1-benzopyran-4-one
2,6-dihydroxy-4-methoxy-acetophenone 2-O-beta-rutinoside
5-O-(6-acetyl-beta-D-glucopyranosyl)-7,3,4-trihydroxy-4-phenylcoumarin|5-O-(6?-acetyl-beta-D-glucopyranosyl)-7,3?,4?-trihydroxy-4-phenylcoumarin
O4(?)-[4-((5S)-5-carboxy-beta-D-xylopyranosyloxy)-benzoyl]-D-glucuronic acid|O4(?)-[4-((5S)-5-Carboxy-beta-D-xylopyranosyloxy)-benzoyl]-D-glucuronsaeure
C19H22O15 (490.09586620000005)
(1R,4aS,9aR,E)-3-(3,5-dihydroxystyryl)-6,8,9a-trihydroxy-1-(3,4,5-trihydroxyphenyl)-1,4,4a,9a-tetrahydrofluoren-9-one|syagrusin A
1,4,8-trihydroxynaphthalene 1-O-beta-D-[6-O-(3,4,5-trihydroxybenzoyl)]glucopyranoside
everninic acid methyl ester 2-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside|Everninic acid methyl ester 2-O-??-xylopyranosyl-(1鈥樏傗垎6)-??-glucopyranoside
3,4,6-TRIMETHOXYISOFLAVONE-7-O-EC-D-GLUCOPYRANOSIDE
C24H26O11 (490.14750460000005)
(1betaH,5beta,6alpha,8beta,9beta,10alpha)-8-Angeloyl,6-(2,3-epoxy-2-methylbntanoyl):2,6,8-Trihydroxy-4(15),11(13)-elemadiene-3,1:12,9-diolide
2,4-dihydroxy-6-methoxy-3-methylacetophenone 4-O-alpha-L-arabinofuranosyl(1->6)-beta-D-glucopyranoside
(7S,8R)-dehydrodiconiferyl alcohol 9-beta-glucopyranoside
7-hydroxy-5-methoxy-3,4-methylenedioxyflavonol 7-O-beta-D-glucopyranoside
diosmentin-7-O-beta-D-glucuronopyranoside methyl ester|diosmetin 7-O-beta-D-glucuronide methyl ester
6,7-dihydroxy-3-methoxy-4,5-methylenedioxyisoflavone-6-O-beta-D-glucopyranoside
(2S,4R)-7-hydroxy-4-methoxy-6-methoxymethyl-8-methyl-4,2-oxidoflavan-5-O-beta-D-glucopyranoside|abacopterin H
(R)-6-hydroxymellein 6-O-beta-D-[6-O-(4-methoxybenzoyl)]->6)glucopyranoside
C24H26O11 (490.14750460000005)
1alpha-hydroperoxyligustrin-8-O-(4-hydroxy-5-O-sarracionyl)-sarracinate|1alpha-hydroperoxyligustrin-8-O-<4-hydroxy-5-O-sarracionyl>-sarracinate
2,3-trans-3,4-cis-3-acetoxymethyl-4-[(5-methoxy-3,4-methylenedioxyphenyl)(3,4,5-trimethoxyphenyl)methyl]tetrahydrofuran-2-ol
nhatrangin B
D009676 - Noxae > D011042 - Poisons > D008235 - Lyngbya Toxins D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins
Asp Glu Ile Asp
Asp Gln Asn Asp
5,6,7-Trihydroxyflavone-7-O-β-D-glucuronopyranoside
6-O-β-Apiofuranosylsweroside
6-O-beta-D-Apiofuranosylsweroside is a natural product found in Lonicera quinquelocularis with data available.
Tectoruside
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid
C21H30O13_(4aS,5R,6S)-1-Oxo-5-vinyl-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-6-yl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
C21H30O13_(1S,4aS,7aR)-4a-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-7-methyl-5-oxo-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl beta-D-glucopyranoside
(3S,4R,4aS)-3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-ethenyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one
(1S,4aS,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,7a-dihydrocyclopenta[c]pyran-5-one
(3S,4R,4aS)-3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-ethenyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one_major
(1S,4aS,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,7a-dihydrocyclopenta[c]pyran-5-one_major
Cys Cys Cys Tyr
C18H26N4O6S3 (490.10144160000004)
Cys Cys Glu His
Cys Cys His Glu
Cys Cys Tyr Cys
C18H26N4O6S3 (490.10144160000004)
Cys Glu Cys His
Cys Glu His Cys
Cys His Cys Glu
Cys His Glu Cys
Cys His Met Thr
Cys His Thr Met
Cys Met His Thr
Cys Met Thr His
Cys Thr His Met
Cys Thr Met His
Cys Tyr Cys Cys
C18H26N4O6S3 (490.10144160000004)
Asp Asp Glu Ile
Asp Asp Glu Leu
Asp Asp Ile Glu
Asp Asp Leu Glu
Asp Asp Asn Gln
Asp Asp Gln Asn
Asp Glu Asp Ile
Asp Glu Asp Leu
Asp Glu Glu Val
Asp Glu Leu Asp
Asp Glu Met Pro
C19H30N4O9S (490.17334100000005)
Asp Glu Asn Asn
Asp Glu Pro Met
C19H30N4O9S (490.17334100000005)
Asp Glu Val Glu
Asp Gly His Tyr
Asp Gly Asn Trp
Asp Gly Trp Asn
Asp Gly Tyr His
Asp His Gly Tyr
Asp His Tyr Gly
Asp Ile Asp Glu
Asp Ile Glu Asp
Asp Leu Asp Glu
Asp Leu Glu Asp
Asp Met Glu Pro
C19H30N4O9S (490.17334100000005)
Asp Met Pro Glu
C19H30N4O9S (490.17334100000005)
Asp Asn Asp Gln
Asp Asn Glu Asn
Asp Asn Gly Trp
Asp Asn Asn Glu
Asp Asn Gln Asp
Asp Asn Trp Gly
Asp Pro Glu Met
C19H30N4O9S (490.17334100000005)
Asp Pro Met Glu
C19H30N4O9S (490.17334100000005)
Asp Gln Asp Asn
Asp Val Glu Glu
Asp Trp Gly Asn
Asp Trp Asn Gly
Asp Tyr Gly His
Asp Tyr His Gly
Glu Cys Cys His
Glu Cys His Cys
Glu Asp Asp Ile
Glu Asp Asp Leu
Glu Asp Glu Val
Glu Asp Ile Asp
Glu Asp Leu Asp
Glu Asp Met Pro
C19H30N4O9S (490.17334100000005)
Glu Asp Asn Asn
Glu Asp Pro Met
C19H30N4O9S (490.17334100000005)
Glu Asp Val Glu
Glu Glu Asp Val
Glu Glu Val Asp
Glu His Cys Cys
Glu Ile Asp Asp
Glu Leu Asp Asp
Glu Met Asp Pro
C19H30N4O9S (490.17334100000005)
Glu Met Pro Asp
C19H30N4O9S (490.17334100000005)
Glu Asn Asp Asn
Glu Asn Asn Asp
Glu Pro Asp Met
C19H30N4O9S (490.17334100000005)
Glu Pro Met Asp
C19H30N4O9S (490.17334100000005)
Glu Val Asp Glu
Glu Val Glu Asp
Gly Asp His Tyr
Gly Asp Asn Trp
Gly Asp Trp Asn
Gly Asp Tyr His
Gly His Asp Tyr
Gly His Tyr Asp
Gly Asn Asp Trp
Gly Asn Trp Asp
Gly Trp Asp Asn
Gly Trp Asn Asp
Gly Tyr Asp His
Gly Tyr His Asp
His Cys Cys Glu
His Cys Glu Cys
His Cys Met Thr
His Cys Thr Met
His Asp Gly Tyr
His Asp Tyr Gly
His Glu Cys Cys
His Gly Asp Tyr
His Gly Tyr Asp
His Met Cys Thr
His Met Thr Cys
His Thr Cys Met
His Thr Met Cys
His Tyr Asp Gly
His Tyr Gly Asp
Ile Asp Asp Glu
Ile Asp Glu Asp
Ile Glu Asp Asp
Leu Asp Asp Glu
Leu Asp Glu Asp
Leu Glu Asp Asp
Met Cys His Thr
Met Cys Thr His
Met Asp Glu Pro
C19H30N4O9S (490.17334100000005)
Met Asp Pro Glu
C19H30N4O9S (490.17334100000005)
Met Glu Asp Pro
C19H30N4O9S (490.17334100000005)
Met Glu Pro Asp
C19H30N4O9S (490.17334100000005)
Met His Cys Thr
Met His Thr Cys
Met Pro Asp Glu
C19H30N4O9S (490.17334100000005)
Met Pro Glu Asp
C19H30N4O9S (490.17334100000005)
Met Thr Cys His
Met Thr His Cys
Asn Asp Asp Gln
Asn Asp Glu Asn
Asn Asp Gly Trp
Asn Asp Asn Glu
Asn Asp Gln Asp
Asn Asp Trp Gly
Asn Glu Asp Asn
Asn Glu Asn Asp
Asn Gly Asp Trp
Asn Gly Trp Asp
Asn Asn Asp Glu
Asn Asn Glu Asp
Asn Gln Asp Asp
Asn Trp Asp Gly
Asn Trp Gly Asp
Pro Asp Glu Met
C19H30N4O9S (490.17334100000005)
Pro Asp Met Glu
C19H30N4O9S (490.17334100000005)
Pro Glu Asp Met
C19H30N4O9S (490.17334100000005)
Pro Glu Met Asp
C19H30N4O9S (490.17334100000005)
Pro Met Asp Glu
C19H30N4O9S (490.17334100000005)
Pro Met Glu Asp
C19H30N4O9S (490.17334100000005)
Gln Asp Asp Asn
Gln Asp Asn Asp
Gln Asn Asp Asp
Thr Cys His Met
Thr Cys Met His
Thr His Cys Met
Thr His Met Cys
Thr Met Cys His
Thr Met His Cys
Val Asp Glu Glu
Val Glu Asp Glu
Val Glu Glu Asp
Trp Asp Gly Asn
Trp Asp Asn Gly
Trp Gly Asp Asn
Trp Gly Asn Asp
Trp Asn Asp Gly
Trp Asn Gly Asp
Tyr Cys Cys Cys
C18H26N4O6S3 (490.10144160000004)
Tyr Asp Gly His
Tyr Asp His Gly
Tyr Gly Asp His
Tyr Gly His Asp
Tyr His Asp Gly
Tyr His Gly Asp
Scutellarein 6,7,4-trimethyl ether 5-glucoside
C24H26O11 (490.14750460000005)
6-Hydroxyluteolin 6,7-dimethyl ether 4-glucoside
C24H26O11 (490.14750460000005)
5-Hydroxy-7,8,2-trimethoxyflavone 5-glucoside
C24H26O11 (490.14750460000005)
6-Hydroxykaempferol 3,6-dimethyl ether 7-glucoside
C24H26O11 (490.14750460000005)
Edulisin I
Phloroacetophenone 6'-[xylosyl-(1->6)-glucoside]
Kaempferol 3-(6-acetylgalactoside)
Isoorientin 2''-acetate
4',5,6-Trimethylscutellarein 7-glucoside
C24H26O11 (490.14750460000005)
Irisolidone 7-O-glucuronide
6-O--D-Apiofuranosylsweroside
(2Z)-3-(4-METHOXYPHENYL)-2-THIEN-2-YLACRYLICACID
C28H28BrOP (490.10610280000003)
2-Acetylastragalin
A kaempferol O-glucoside that is the 2-acetyl derivative of astragalin (kaempferol 3-O-glucoside). Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.
3,4,5-triethoxy-N-[3-[2-(1,2,4-oxadiazol-3-yl)pyridin-4-yl]oxyphenyl]benzamide
2-benzofuran-1,3-dione,ethane-1,2-diol,furan-2,5-dione,2-(2-hydroxyethoxy)ethanol,propane-1,2-diol
Urea,N-[4-[(2-amino-4,7-dimethyl-6-benzothiazolyl)oxy]phenyl]-N-[2-fluoro-5-(trifluoromethyl)phenyl]-
C23H18F4N4O2S (490.10865359999997)
β-Funaltrexamine hydrochloride,(E)-4-[[5α,6β)-17-Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-yl]amino]-4-oxo-2-butenoicacidmethylesterhydrochloride
triphenyl(3-phenylmethoxypropyl)phosphanium,bromide
C28H28BrOP (490.10610280000003)
Methyl 2,3-Di-O-benzoyl-4,6-O-benzylidene-α-D-glucopyranoside
Poziotinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
2,4-Pentanedione - zirconium (4:1)
C20H32O8Zr (490.11441519999994)
1 2-DIBROMO-4 5-BIS(OCTYLOXY)BENZENE 9&
C22H36Br2O2 (490.10818759999995)
methyl 2,3-di-o-benzoyl-4,6-o-benzylidene-beta-d-glucopyranoside
XL-647
C24H25Cl2FN4O2 (490.1338501999999)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D000970 - Antineoplastic Agents
N,O-BIS(4-METHOXYBENZYLOXYCARBONYL)-(S)-2-AMINO-3-(4-HYDROXYPHENYL)-PROPIONITRILE
gamma-Secretase Inhibitor XXI
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators
Benzeneacetamide, N-(5-(((5-(1,1-dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-(((2-hydroxy-1-(hydroxymethyl)ethyl)amino)methyl)-
1,3,6-trihydroxy-2-hydroxymethyl-9,10-anthraquinone-3-O-(6-O-acetyl)-beta-D-glucopyranoside
A dihydroxyanthraquinone that is 9,10-anthraquinone substituted by hydroxy groups at positions 4 and 7, a hydroxymethyl group at position 3 and a 6-O-acetyl-beta-D-glucopyranosyloxy residue at position 2. It has been isolated from the roots of Rubia yunnanensis.
N,6-dimethyl-2-[[[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
(3R)-4-{[(3,4-dihydroxyphenyl)acetyl]oxy}-N-(2-formylindolizin-3-yl)-3-sulfino-D-valine
C22H22N2O9S (490.10459620000006)
N-(1-Cyanocyclopropyl)-3-({[(2S)-5-oxopyrrolidin-2-YL]methyl}sulfonyl)-N~2~-[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]-L-alaninamide
C20H22F4N4O4S (490.12978200000003)
4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide
3-[2-(4-chlorophenyl)-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide
N-[6-[(2,6-difluorophenyl)sulfonylamino]hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide
2-[5-[(Z)-[1-(4-tert-butylphenyl)-5-oxo-3-phenylpyrazol-4-ylidene]methyl]furan-2-yl]benzoic acid
C31H26N2O4 (490.18924760000004)
1-(3-Carboxypropyl)-9-(dimethylamino)-11,11-dimethyl-2,3,4,11-tetrahydronaphtho[2,3-g]quinolinium perchlorate
1-(4-Bromophenyl)-2-[3-[hydroxy(diphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]ethanone
N-(3-chlorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide
C23H23ClN2O6S (490.09652880000004)
N-(2-chlorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide
C23H23ClN2O6S (490.09652880000004)
5-(Diethylsulfamoyl)-2-hydroxybenzoic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester
C20H21F3N2O7S (490.10215120000004)
N-benzyl-4-[2-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]butanamide
C25H26N6O3S (490.17870060000007)
4-chloro-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-N-(2-oxolanylmethyl)benzenesulfonamide
C23H23ClN2O6S (490.09652880000004)
6-Methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid [2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl] ester
2-[4-((1R,2R,6S,7S)-3,5-Dioxo-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-en-4-yl)-benzoylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester
C27H26N2O5S (490.15623460000006)
N-[2-[1,3-benzodioxol-5-yl-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]amino]-2-oxoethyl]-2-furancarboxamide
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[[(4R,5S)-8-(3-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide
3-fluoro-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
[(1S)-7-methoxy-9-methyl-2-methylsulfonyl-1-(2-thiazolylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[[(4S,5S)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide
N-[[(4R,5R)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide
N-[[(4S,5R)-8-(3-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide
N-[[(4S,5R)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide
N-[[(4S,5S)-8-(3-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide
N-[[(4R,5S)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide
N-[[(4R,5R)-8-(3-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide
3-fluoro-N-[[(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]-N-methylbenzamide
3-fluoro-N-[[(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]-N-methylbenzamide
3-fluoro-N-[[(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]-N-methylbenzamide
4-fluoro-N-[[(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]-N-methylbenzamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide
[(3aR,4R,9bR)-8-[2-(4-fluorophenyl)ethynyl]-5-methyl-1-(2-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(1R)-7-methoxy-9-methyl-2-methylsulfonyl-1-(2-thiazolylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
3,4,5-Trihydroxy-6-[2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl]propan-2-yloxy]oxane-2-carboxylic acid
3,4,5-Trihydroxy-6-[[2-(3-hydroxyphenyl)-5-methoxy-6,8-dimethyl-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxane-2-carboxylic acid
C24H26O11 (490.14750460000005)
alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-D-Gal-OH
7-[(2S,3S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(2,4,5-trimethoxyphenyl)chromen-4-one
C24H26O11 (490.14750460000005)
(2S,3S,4S,5R)-6-[(4-aminophenyl)sulfonyl-(2-phenylpyrazol-3-yl)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid
[(2R,3S,4S)-5-(5-hydroperoxy-7,8-dimethyl-2,4-dioxo-1H-benzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate
N-[4-[[4-(3-cyanobenzoyl)piperazin-1-yl]methyl]phenyl]-4-methoxybenzenesulfonamide
C26H26N4O4S (490.16746760000007)
4-Bromobenzoylmethyl (9Z,12Z)-15,16-epoxyoctadecadienoate
C26H35BrO4 (490.17185700000005)
4-Bromobenzoylmethyl (12Z,15Z)-9,10-epoxyoctadecadienoate
C26H35BrO4 (490.17185700000005)
4-Bromobenzoylmethyl (9Z,15Z)-12,13-epoxyoctadecadienoate
C26H35BrO4 (490.17185700000005)
4,5,6-Trimethylscutellarein 7-glucoside
C24H26O11 (490.14750460000005)
21-hydroxypregnenolone disulfate(2-)
A 21-hydroxypregnenolone disulfate anion obtained by deprotonation of both sulfate groups of 21-hydroxypregnenolone disulfate.
IDH-305
C23H22F4N6O2 (490.17402799999996)
IDH-305 is an orally available, mutant-selective and brain-penetrant IDH1 inhibitor that targets IDH1 (R132) mutation. IDH-305 exhibits greater than 200 fold selectivity for mutant IDH1 isoforms vs. WT (IC50= 27 nM (IDH1R132H), 28 nM (IDH1R132C), 6.14 μM (IDH1WT))[1][2].
PGlu-3-methyl-His-Pro-NH2 (TFA)
PGlu-3-methyl-His-Pro-NH2 TFA (A-42872 TFA), the modified thyrotropin-releasing hormone (TRH) peptide, enhances binding to pituitary TRH receptors and increases stimulation of thyroid-stimulating hormone (TSH) release from the pituitary. The in vitro permeability of PGlu-3-methyl-His-Pro-NH2 TFA through rat skin is increased in the presence of enhancers Ethanol and Cineole[1][2].