Exact Mass: 632.1377288

Exact Mass Matches: 632.1377288

Found 55 metabolites which its exact mass value is equals to given mass value 632.1377288, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose

UDP-2,4-bis(acetamido)-2,4,6-trideoxy-beta-L-altropyranose; UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose

C19H30N4O16P2 (632.1132)


   

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.

   

UDP-N,N-diacetylbacillosamine

UDP-N,N-diacetylbacillosamine

C19H30N4O16P2 (632.1132)


   

UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-idose

UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-idose

C19H30N4O16P2 (632.1132)


   

UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-gulose

UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-gulose

C19H30N4O16P2 (632.1132)


   

8-C-Ascorbylepigallocatechin 3-gallate

13-(1,2-Dihydroxyethyl)-8,12,16-trihydroxy-15-oxo-4-(3,4,5-trihydroxyphenyl)-3,11,14-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1(10),2(7),8-trien-5-yl 3,4,5-trihydroxybenzoic acid

C28H24O17 (632.1013454)


8-C-Ascorbylepigallocatechin 3-gallate is found in tea. 8-C-Ascorbylepigallocatechin 3-gallate is a constituent of commercial oolong tea (Camellia sinensis var. viridis).

   

Myricetin 7-(6'-galloylglucoside)

(6-{[3,5-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3,4,5-trihydroxybenzoic acid

C28H24O17 (632.1013454)


Myricetin 7-(6-galloylglucoside) is a constituent of the pods of Acacia farnesiana (sweet acacia) Constituent of the pods of Acacia farnesiana (sweet acacia)

   

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].

   

Myricetin 3-(6-galloylgalactoside)

3- (6-O-Galloyl-beta-D-galactopyranosyloxy) -3,4,5,5,7-pentahydroxyflavone

C28H24O17 (632.1013454)


   
   

Pyranoamentoflavone 7,4-dimethyl ether

Pyranoamentoflavone 7,4-dimethyl ether

C37H28O10 (632.1682388)


   

Myricetin 3-(2-galloylgalactoside)

Myricetin 3-(2-galloylgalactoside)

C28H24O17 (632.1013454)


   

Myricetin 3-(2-galloylglucoside)

5,7-Dihydroxy-3-[[2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one

C28H24O17 (632.1013454)


   

Myricetin 3-(6-galloylglucoside)

Myricetin 3-(6-galloylglucoside)

C28H24O17 (632.1013454)


   

Myricetin 7-(6-galloylglucoside)

3,5-Dihydroxy-7- [ [ 6-O- (3,4,5-trihydroxybenzoyl) -beta-D-glucopyranosyl ] oxy ] -2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one

C28H24O17 (632.1013454)


   

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)


   

Pyranoamentoflavone 4,7-dimethyl ether

Pyranoamentoflavone 4,7-dimethyl ether

C37H28O10 (632.1682388)


   

4,11-di-O-galloylbergenin

4,11-di-O-galloylbergenin

C28H24O17 (632.1013454)


   

1,5-di(O-caffeoyl)-3-O-(4-maloyl)quinic acid|MDCQA

1,5-di(O-caffeoyl)-3-O-(4-maloyl)quinic acid|MDCQA

C29H28O16 (632.1377288)


   
   

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)


   

3,11-di-O-galloylbergenin

3,11-di-O-galloylbergenin

C28H24O17 (632.1013454)


   

3,4-Di-O-galloylbergenin

3,4-Di-O-galloylbergenin

C28H24O17 (632.1013454)


   

Myricetin-3-O-(2-O-galloyl)-??-D-glucopyranoside

Myricetin-3-O-(2-O-galloyl)-??-D-glucopyranoside

C28H24O17 (632.1013454)


   

chaetocyclinone C

chaetocyclinone C

C32H24O14 (632.1166003999999)


A chromone with formula C32H24O14. It is produced by cultures of Chaetomium sp. Goe 100/2, which was isolated from marine algae.

   

Delphinidin-3-sambubioside chloride

3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium chloride

C26H29ClO16 (632.1144064)


   

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.

   

[(2R,3R,4S,5R,6S)-6-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

NCGC00385721-01![(2R,3R,4S,5R,6S)-6-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C28H24O17 (632.1013454)


   

[(2R,3R,4S,5R,6S)-6-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate [IIN-based: Match]

NCGC00385721-01![(2R,3R,4S,5R,6S)-6-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate [IIN-based: Match]

C28H24O17 (632.1013454)


   

8-C-Ascorbylepigallocatechin 3-gallate

13-(1,2-dihydroxyethyl)-8,12,16-trihydroxy-15-oxo-4-(3,4,5-trihydroxyphenyl)-3,11,14-trioxatetracyclo[8.6.0.0^{2,7}.0^{12,16}]hexadeca-1(10),2(7),8-trien-5-yl 3,4,5-trihydroxybenzoate

C28H24O17 (632.1013454)


   

5,11-DIBROMO-25,27-DIPROPOXYCALIX[4]ARENE

5,11-DIBROMO-25,27-DIPROPOXYCALIX[4]ARENE

C34H34Br2O2 (632.0925384)


   
   
   

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluorooctadec ane

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluorooctadec ane

C18H17F21 (632.0994853999999)


   
   

1,1,1-trifluoro-N-[(11bR)-4-oxido-2,6-diphenyldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-yl]Methanesulfonamide

1,1,1-trifluoro-N-[(11bR)-4-oxido-2,6-diphenyldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-yl]Methanesulfonamide

C33H22F3NO5PS- (632.0908348)


   

1,1,1-trifluoro-N-[(11bS)-4-oxido-2,6-diphenyldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-yl]Methanesulfonamide

1,1,1-trifluoro-N-[(11bS)-4-oxido-2,6-diphenyldinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-yl]Methanesulfonamide

C33H22F3NO5PS- (632.0908348)


   

9-BETA-D-RIBOFURANOSYLADENINE HEMISULFATE SALT

9-BETA-D-RIBOFURANOSYLADENINE HEMISULFATE SALT

C20H28N10O12S (632.1608808000001)


   

Quizartinib Dihydrochloride

Quizartinib Dihydrochloride

C29H34Cl2N6O4S (632.1739184)


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

   

Ensartinib hydrochloride

Ensartinib hydrochloride

C26H29Cl4FN6O3 (632.1039176)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C141136 - ALK Inhibitor

   

Delphinidin glycoside

Delphinidin-3-sambubioside chloride

C26H29ClO16 (632.1144064)


Isolated from fruits of Hibiscus sabdariffa (roselle). Delphinidin glycoside is found in herbs and spices.

   

Myricetin 3-O-beta-D-galactoside 6-O-gallate

Myricetin 3-O-beta-D-galactoside 6-O-gallate

C28H24O17 (632.1013454)


   
   

2-[(1R,3S)-8-[(1R,3S)-3-(carboxylatomethyl)-5,6,9,10-tetrahydroxy-1-methyl-3,4-dihydro-1H-benzo[g]isochromen-8-yl]-1-methyl-5,6,9,10-tetraoxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetate

2-[(1R,3S)-8-[(1R,3S)-3-(carboxylatomethyl)-5,6,9,10-tetrahydroxy-1-methyl-3,4-dihydro-1H-benzo[g]isochromen-8-yl]-1-methyl-5,6,9,10-tetraoxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetate

C32H24O14-2 (632.1166003999999)


   

methyl N-[(2R,3R,4S,6R)-6-[hydroxy-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxy-2,4-dimethyl-4-nitrooxan-3-yl]carbamate

methyl N-[(2R,3R,4S,6R)-6-[hydroxy-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxy-2,4-dimethyl-4-nitrooxan-3-yl]carbamate

C19H30N4O16P2 (632.1132)


   

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)


   

trans-Haem d hydroxychlorin gamma-spirolactone

trans-Haem d hydroxychlorin gamma-spirolactone

C34H32FeN4O5-2 (632.1721971999999)


   

cis-Heme D hydroxychlorin gamma-spirolactone

cis-Heme D hydroxychlorin gamma-spirolactone

C34H32FeN4O5 (632.1721971999999)


   

trans-heme d hydroxychlorin gamma-spirolactone

trans-heme d hydroxychlorin gamma-spirolactone

C34H32FeN4O5 (632.1721971999999)


A metallochlorin that is ferroheme b which is hydroxylated at positions 5 and 6, and in which the resulting 6-hydroxy group undergoes formal condensation with the carboxy group of the 6-carboxyethyl group to afford the corresponding spirolactone in which the oxygen atoms at positions 5 and 6 are trans to each other.