Exact Mass: 632.1834938

Exact Mass Matches: 632.1834938

Found 22 metabolites which its exact mass value is equals to given mass value 632.1834938, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

8-demethyl-8-(2,3-O-dimethyl-alpha-L-rhamnosyl)tetracenomycin C

8-Demethyl-8-(2,3-di-O-methyl-alpha-L-rhamnosyl)tetracenomycin C

C30H32O15 (632.1741122)


A member of the class of tetracenomycins that is 8-demethyltetracenomycin C in which the hydroxyl hydrogen at position 8 is replaced by a 2,3-di-O-methyl-alpha-L-rhamnosyl residue.

   

Galloylpaeoniflorin

[(2R,3S,4S,5R,6S)-6-[[(1R,3R,5R,6R,8S)-2-(benzoyloxymethyl)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C30H32O15 (632.1741122)


Galloylpaeoniflorin is a NF-κB inhibitor[1]. And Galloylpaeoniflorin is a inhibitor of DNA cleavage[2]. Galloylpaeoniflorin is a NF-κB inhibitor[1]. And Galloylpaeoniflorin is a inhibitor of DNA cleavage[2].

   
   

4-O-Galloylalbiflorin

4-O-Galloylalbiflorin

C30H32O15 (632.1741122)


   

6-O-Galloylalbiflorin

6-O-Galloylalbiflorin

C30H32O15 (632.1741122)


   

(R,S)-4-{(4-hydroxy-2-[(4-hydroxyphenyl)(4-oxo-cyclohexa-2,5-dienylidene)methyl]-3-[(4-hydroxyphenyl)ethynyl]biphenyl-4-yl)methoxy}benzoic acid|selaginellin F

(R,S)-4-{(4-hydroxy-2-[(4-hydroxyphenyl)(4-oxo-cyclohexa-2,5-dienylidene)methyl]-3-[(4-hydroxyphenyl)ethynyl]biphenyl-4-yl)methoxy}benzoic acid|selaginellin F

C41H28O7 (632.1834938)


   
   

esculetin-7-(3-para-coumaroyl-6alpha-rhamnopyranosyl)-beta-glucopyranoside|isobaisseoside-3-p-coumarate

esculetin-7-(3-para-coumaroyl-6alpha-rhamnopyranosyl)-beta-glucopyranoside|isobaisseoside-3-p-coumarate

C30H32O15 (632.1741122)


   

8-[1-Hydroxy-2-[[5-hydroxy-3,6,8-trimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-3-methyl-3-butenyl]-7-methoxy-2H-1-benzopyran-2-one

8-[1-Hydroxy-2-[[5-hydroxy-3,6,8-trimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-3-methyl-3-butenyl]-7-methoxy-2H-1-benzopyran-2-one

C34H32O12 (632.1893672)


   
   
   

CID 135397096

[(3R,4R)-9-(benzoyloxymethyl)-6-methyl-8-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-oxatricyclo[4.3.0.03,9]nonan-4-yl] 3,4,5-trihydroxybenzoate

C30H32O15 (632.1741122)


   

Galloylalbiflorin

[(2R,3S,4S,5R,6S)-6-[[(1R,3R,4R,6S,9S)-9-(benzoyloxymethyl)-4-hydroxy-6-methyl-8-oxo-7-oxatricyclo[4.3.0.03,9]nonan-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C30H32O15 (632.1741122)


6-O-galloylalbiflorin is a monoterpene glycoside that is albiflorin carrying a galloyl substituent at position 6. Isolated from the roots of Paeonia lactiflora. It has a role as a plant metabolite, an androgen antagonist and an antineoplastic agent. It is a beta-D-glucoside, a gamma-lactone, a gallate ester, a bridged compound, a monoterpene glycoside and a secondary alcohol. It is functionally related to an albiflorin. Galloylalbiflorin is a natural product found in Paeonia lactiflora with data available. See also: Paeonia lactiflora root (part of). A monoterpene glycoside that is albiflorin carrying a galloyl substituent at position 6. Isolated from the roots of Paeonia lactiflora.

   
   
   

Quizartinib Dihydrochloride

Quizartinib Dihydrochloride

C29H34Cl2N6O4S (632.1739184)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   

3-(3,4-Dihydroxyphenyl)-7-methyl-4-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

3-(3,4-Dihydroxyphenyl)-7-methyl-4-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

C30H32O15 (632.1741122)


   

3-(3,4-dihydroxyphenyl)-7-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

3-(3,4-dihydroxyphenyl)-7-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

C30H32O15 (632.1741122)


   

[(2r,3s,4s,5r,6s)-6-{[(2s,3r,5r,6r,8s)-2-[(benzoyloxy)methyl]-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

[(2r,3s,4s,5r,6s)-6-{[(2s,3r,5r,6r,8s)-2-[(benzoyloxy)methyl]-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C30H32O15 (632.1741122)


   

(1r,8r,9s,16r)-8,16-bis(4-hydroxyphenyl)-13-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-15-oxatetracyclo[8.6.1.0²,⁷.0¹⁴,¹⁷]heptadeca-2,4,6,10,12,14(17)-hexaene-4,6,9,12-tetrol

(1r,8r,9s,16r)-8,16-bis(4-hydroxyphenyl)-13-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-15-oxatetracyclo[8.6.1.0²,⁷.0¹⁴,¹⁷]heptadeca-2,4,6,10,12,14(17)-hexaene-4,6,9,12-tetrol

C34H32O12 (632.1893672)


   

4-({4'-hydroxy-2-[(4-hydroxyphenyl)(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-[2-(4-hydroxyphenyl)ethynyl]-[1,1'-biphenyl]-4-yl}methoxy)benzoic acid

4-({4'-hydroxy-2-[(4-hydroxyphenyl)(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-[2-(4-hydroxyphenyl)ethynyl]-[1,1'-biphenyl]-4-yl}methoxy)benzoic acid

C41H28O7 (632.1834938)