Exact Mass: 440.2203584
Exact Mass Matches: 440.2203584
Found 58 metabolites which its exact mass value is equals to given mass value 440.2203584,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
4-(5-Chloro-3-isopropyl-1H-pyrazol-4-yl)-N-(5-(4-(dimethylamino)piperidin-1-yl)pyridin-2-yl)pyrimidin-2-amine
4-[3-chloro-5-(propan-2-yl)-1H-pyrazol-4-yl]-N-{5-[4-(dimethylamino)piperidin-1-yl]pyridin-2-yl}pyrimidin-2-amine
5,7-Dihydroxy-4-methoxy-8-C-prenyl-3-(3-hydroxy-3-methylbutyl)flavanone
5,7-Dihydroxy-4-methoxy-8-C-prenyl-3- (3-hydroxy-3-methylbutyl) flavanone
3-Geranyl-3,4,2,4-tetrahydroxy-6-methoxydihydrochalcone
3-Geranyl-3,4,2,4-tetrahydroxy-6-methoxydihydrochalcone
3,2,4,6-Tetrahydroxy-4-methoxy-3,5-diprenyldihydrochalcone
3,2,4,6-Tetrahydroxy-4-methoxy-3,5-diprenyldihydrochalcone
1-[(2,2-Dimethyl-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran)-6-yl]-3-[3-hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl]-1-propanone
1-[(2,2-Dimethyl-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran)-6-yl]-3-[3-hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl]-1-propanone
cis-1-(2,4,5-trimethoxy-E-styryl)-2-(2,4,5-trimethoxy-Z-styryl)cyclobutane|trans-1-(2,4,5-trimethoxy-E-styryl)-2-(2,4,5-trimethoxy-Z-styryl)cyclobutane
cis-1-(2,4,5-trimethoxy-E-styryl)-2-(2,4,5-trimethoxy-Z-styryl)cyclobutane|trans-1-(2,4,5-trimethoxy-E-styryl)-2-(2,4,5-trimethoxy-Z-styryl)cyclobutane
(9R,9aR)-9-hydroxy-9a-methyl-3-octanoyl-9-(2-oxopropyl)-6-((E)-prop-1-enyl)-9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one|monaphilol C
(9R,9aR)-9-hydroxy-9a-methyl-3-octanoyl-9-(2-oxopropyl)-6-((E)-prop-1-enyl)-9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one|monaphilol C
9-hydroxy-1-methoxy-8-(3-hydroxy-3-methylbutyl)-6,6-dimethyl-4,5-dihydro-[6H]-pyrano[2,3:3,2]-pterocarpan|glycycarpan
9-hydroxy-1-methoxy-8-(3-hydroxy-3-methylbutyl)-6,6-dimethyl-4,5-dihydro-[6H]-pyrano[2,3:3,2]-pterocarpan|glycycarpan
6-hydroxy-8-(2-hydroxy-4-methoxy-6-pentylphenoxy)-3-pentylisochromen-1-one
6-hydroxy-8-(2-hydroxy-4-methoxy-6-pentylphenoxy)-3-pentylisochromen-1-one
2(S)-5,7,4-trihydroxy-6-methyl-3-[7-hydroxy-3,7-dimethyl-2(E)-octenyl]flavanone|hirtellanine G
2(S)-5,7,4-trihydroxy-6-methyl-3-[7-hydroxy-3,7-dimethyl-2(E)-octenyl]flavanone|hirtellanine G
6-Me ether-3-(3,4-Dihydroxyphenyl)-1-[3-(3,7-dimethyl-2,6-octadienyl)-2,4,6-trihydroxyphenyl]-1-propanone
6-Me ether-3-(3,4-Dihydroxyphenyl)-1-[3-(3,7-dimethyl-2,6-octadienyl)-2,4,6-trihydroxyphenyl]-1-propanone
3-Ketone-(3alpha,5alpha,9alpha,10beta)-7-O-(3-Hydroxy-7-drimen-11-yl)isofraxidin
3-Ketone-(3alpha,5alpha,9alpha,10beta)-7-O-(3-Hydroxy-7-drimen-11-yl)isofraxidin
(1S,4aS,8aR)-7-[(decahydro-5,5,8a-trimethyl-2-methylene-6-oxo-1-naphthalenyl)methoxy]-6,8-dimethoxy-2H-1-benzopyran-2-one
(1S,4aS,8aR)-7-[(decahydro-5,5,8a-trimethyl-2-methylene-6-oxo-1-naphthalenyl)methoxy]-6,8-dimethoxy-2H-1-benzopyran-2-one
7-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-4-(1-hydroxypropyl)-8-(1-oxobutyl)-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one|kayeassamin I
7-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-4-(1-hydroxypropyl)-8-(1-oxobutyl)-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one|kayeassamin I
C27H28N4O2_(3S,6S)-3-(1H-Indol-3-ylmethyl)-6-{[2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]methyl}-2,5-piperazinedione
NCGC00385485-01_C27H28N4O2_(3S,6S)-3-(1H-Indol-3-ylmethyl)-6-{[2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]methyl}-2,5-piperazinedione
BIX 02189
(Z)-3-((3-((dimethylamino)methyl)phenylamino)(phenyl)methylene)-N,N-dimethyl-2-oxoindoline-6-carboxamide
BIX02189 is a potent and selective MEK5 inhibitor with an IC50 of 1.5 nM. BIX02189 also inhibits ERK5 catalytic activity with an IC50 of 59 nM.
Glycycarpan
Glycycarpan
A member of the class of pterocarpan that is a cis-pterocarpan substituted by a hydroxy group at position 9, a 3-hydroxy-3-methylbutyl group at position 8, a methoxy group at position 1 and a dimethylpyran ring fused across positions 2 and 3. It has been isolated from Glycyrrhiza uralensis.
1-[2,4-Dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-hydroxy-3-[4-hydroxy-3-methoxy-5-(3-methylbut-2-enyl)phenyl]propan-1-one
1-[2,4-Dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-hydroxy-3-[4-hydroxy-3-methoxy-5-(3-methylbut-2-enyl)phenyl]propan-1-one
7-deacetylgedunin
7-deacetylgedunin
A limonoid that is the 7-deacetyl derivative of gedunin. It has been isolated from Azadirachta indica.