Exact Mass: 578.2090288
Exact Mass Matches: 578.2090288
Found 155 metabolites which its exact mass value is equals to given mass value 578.2090288
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
8-Acetoxypinoresinol 4-glucoside
8-Acetoxypinoresinol 4-glucoside is found in pomes. 8-Acetoxypinoresinol 4-glucoside is a constituent of bark of Olea europaea (olive). Constituent of bark of Olea europaea (olive). 8-Acetoxypinoresinol 4-glucoside is found in pomes.
gosspyl acetate
R-(-)-Gossypol Acetic Acid is the orally bioavailable solvate of the R-(-) enantiomer of gossypol and acetic acid with potential antineoplastic activity. As a BH3 mimetic, R-(-)-gossypol binds to the hydrophobic surface binding groove BH3 of the anti-apoptotic proteins Bcl-2 and Bcl-xL, blocking their heterodimerization with pro-apoptotic members of the Bcl-2 family of proteins such as Bad, Bid, and Bim; this may result in the inhibition of tumor cell proliferation and the induction of tumor cell apoptosis. Racemic gossypol is a polyphenolic compound isolated from cottonseed. Gossypol acetic acid ((±)-Gossypol-acetic acid) binds to Bcl-xL protein and Bcl-2 protein with Kis of 0.5-0.6 μM and 0.2-0.3 mM, respectively. Gossypol acetic acid ((±)-Gossypol-acetic acid) binds to Bcl-xL protein and Bcl-2 protein with Kis of 0.5-0.6 μM and 0.2-0.3 mM, respectively.
(2RS)-2-(3-benzoylphenyl)propionyl beta-D-glucopyranosyl-beta-D-glucopyranoside
(R)-3-(2-((R)-2-((R)-3-(2,4-dihydroxy-6-((R)-2-hydroxypropyl)benzoyloxy)butanoyloxy)propyl)-4,6-dihydroxybenzoyloxy)butanoic acid|15G256pi
(1S,4aS,6R,9S,9aS)-7-{2-[(3R)-2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl]ethyl}-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,8,9,9a-octahydro-6,9-epoxypyrano[3,4-d]azepine-4-carboxylic acid methyl ester|anthocephalusine A
benzyl 4-O-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-3-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside|salsaside B
Desoxypodophyllinsaeure-1beta-D-glucopyranosyl-ester; Lignan J|Lignan J
(aR)-3,3-Dimethyl-7,7,9,9-tetramethoxy-3,3,4,4-tetrahydro-5,6-bi[1H-naphtho[2,3-c]pyran]-4,4,10,10-tetraol
3-acetyl-(-)-epicatechin 7-O-[6-(2-methylbutanoyloxy)]-beta-D-glucopyranoside
7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranosyldemethoxymatteucinol|miconioside C
benzyl 6-O-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-3-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside|salsaside A
gosspyl acetate
R-(-)-Gossypol Acetic Acid is the orally bioavailable solvate of the R-(-) enantiomer of gossypol and acetic acid with potential antineoplastic activity. As a BH3 mimetic, R-(-)-gossypol binds to the hydrophobic surface binding groove BH3 of the anti-apoptotic proteins Bcl-2 and Bcl-xL, blocking their heterodimerization with pro-apoptotic members of the Bcl-2 family of proteins such as Bad, Bid, and Bim; this may result in the inhibition of tumor cell proliferation and the induction of tumor cell apoptosis. Racemic gossypol is a polyphenolic compound isolated from cottonseed. Gossypol acetic acid ((±)-Gossypol-acetic acid) binds to Bcl-xL protein and Bcl-2 protein with Kis of 0.5-0.6 μM and 0.2-0.3 mM, respectively. Gossypol acetic acid ((±)-Gossypol-acetic acid) binds to Bcl-xL protein and Bcl-2 protein with Kis of 0.5-0.6 μM and 0.2-0.3 mM, respectively.
(3S,4S)-5-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol
C28H34O13_beta-D-Glucopyranoside, 4-[(1R,3aR,4S,6aS)-6a-(acetyloxy)tetrahydro-4-(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl
(3S,4S)-5-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol
(3S,4S)-5-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol [IIN-based on: CCMSLIB00000849079]
(3S,4S)-5-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol [IIN-based: Match]
(3S,4S)-5-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol_major
(3S,4S)-5-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol_67.3\\%
Asp Met Gln Trp
C25H34N6O8S (578.2158724000001)
Asp Met Trp Gln
C25H34N6O8S (578.2158724000001)
Asp Gln Met Trp
C25H34N6O8S (578.2158724000001)
Asp Gln Trp Met
C25H34N6O8S (578.2158724000001)
Asp Trp Met Gln
C25H34N6O8S (578.2158724000001)
Asp Trp Gln Met
C25H34N6O8S (578.2158724000001)
Glu His Met Tyr
C25H34N6O8S (578.2158724000001)
Glu His Tyr Met
C25H34N6O8S (578.2158724000001)
Glu Met His Tyr
C25H34N6O8S (578.2158724000001)
Glu Met Asn Trp
C25H34N6O8S (578.2158724000001)
Glu Met Trp Asn
C25H34N6O8S (578.2158724000001)
Glu Met Tyr His
C25H34N6O8S (578.2158724000001)
Glu Asn Met Trp
C25H34N6O8S (578.2158724000001)
Glu Asn Trp Met
C25H34N6O8S (578.2158724000001)
Glu Trp Met Asn
C25H34N6O8S (578.2158724000001)
Glu Trp Asn Met
C25H34N6O8S (578.2158724000001)
Glu Tyr His Met
C25H34N6O8S (578.2158724000001)
Glu Tyr Met His
C25H34N6O8S (578.2158724000001)
His Glu Met Tyr
C25H34N6O8S (578.2158724000001)
His Glu Tyr Met
C25H34N6O8S (578.2158724000001)
His Met Glu Tyr
C25H34N6O8S (578.2158724000001)
His Met Tyr Glu
C25H34N6O8S (578.2158724000001)
His Tyr Glu Met
C25H34N6O8S (578.2158724000001)
His Tyr Met Glu
C25H34N6O8S (578.2158724000001)
Met Asp Gln Trp
C25H34N6O8S (578.2158724000001)
Met Asp Trp Gln
C25H34N6O8S (578.2158724000001)
Met Glu His Tyr
C25H34N6O8S (578.2158724000001)
Met Glu Asn Trp
C25H34N6O8S (578.2158724000001)
Met Glu Trp Asn
C25H34N6O8S (578.2158724000001)
Met Glu Tyr His
C25H34N6O8S (578.2158724000001)
Met His Glu Tyr
C25H34N6O8S (578.2158724000001)
Met His Tyr Glu
C25H34N6O8S (578.2158724000001)
Met Asn Glu Trp
C25H34N6O8S (578.2158724000001)
Met Asn Trp Glu
C25H34N6O8S (578.2158724000001)
Met Gln Asp Trp
C25H34N6O8S (578.2158724000001)
Met Gln Trp Asp
C25H34N6O8S (578.2158724000001)
Met Trp Asp Gln
C25H34N6O8S (578.2158724000001)
Met Trp Glu Asn
C25H34N6O8S (578.2158724000001)
Met Trp Asn Glu
C25H34N6O8S (578.2158724000001)
Met Trp Gln Asp
C25H34N6O8S (578.2158724000001)
Met Tyr Glu His
C25H34N6O8S (578.2158724000001)
Met Tyr His Glu
C25H34N6O8S (578.2158724000001)
Asn Glu Met Trp
C25H34N6O8S (578.2158724000001)
Asn Glu Trp Met
C25H34N6O8S (578.2158724000001)
Asn Met Glu Trp
C25H34N6O8S (578.2158724000001)
Asn Met Trp Glu
C25H34N6O8S (578.2158724000001)
Asn Trp Glu Met
C25H34N6O8S (578.2158724000001)
Asn Trp Met Glu
C25H34N6O8S (578.2158724000001)
Gln Asp Met Trp
C25H34N6O8S (578.2158724000001)
Gln Asp Trp Met
C25H34N6O8S (578.2158724000001)
Gln Met Asp Trp
C25H34N6O8S (578.2158724000001)
Gln Met Trp Asp
C25H34N6O8S (578.2158724000001)
Gln Trp Asp Met
C25H34N6O8S (578.2158724000001)
Gln Trp Met Asp
C25H34N6O8S (578.2158724000001)
Trp Asp Met Gln
C25H34N6O8S (578.2158724000001)
Trp Asp Gln Met
C25H34N6O8S (578.2158724000001)
Trp Glu Met Asn
C25H34N6O8S (578.2158724000001)
Trp Glu Asn Met
C25H34N6O8S (578.2158724000001)
Trp Met Asp Gln
C25H34N6O8S (578.2158724000001)
Trp Met Glu Asn
C25H34N6O8S (578.2158724000001)
Trp Met Asn Glu
C25H34N6O8S (578.2158724000001)
Trp Met Gln Asp
C25H34N6O8S (578.2158724000001)
Trp Asn Glu Met
C25H34N6O8S (578.2158724000001)
Trp Asn Met Glu
C25H34N6O8S (578.2158724000001)
Trp Gln Asp Met
C25H34N6O8S (578.2158724000001)
Trp Gln Met Asp
C25H34N6O8S (578.2158724000001)
Tyr Glu His Met
C25H34N6O8S (578.2158724000001)
Tyr Glu Met His
C25H34N6O8S (578.2158724000001)
Tyr His Glu Met
C25H34N6O8S (578.2158724000001)
Tyr His Met Glu
C25H34N6O8S (578.2158724000001)
Tyr Met Glu His
C25H34N6O8S (578.2158724000001)
Tyr Met His Glu
C25H34N6O8S (578.2158724000001)
8-Acetoxypinoresinol 4-glucoside
Ananolignan K
A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma