Exact Mass: 556.100557

Exact Mass Matches: 556.100557

Found 78 metabolites which its exact mass value is equals to given mass value 556.100557, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Aurasperone D

5,6-dihydroxy-10-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-7-yl}-8-methoxy-2-methyl-4H-benzo[g]chromen-4-one

C31H24O10 (556.1369404)


Aurasperone D is found in mango. Aurasperone D is a mycotoxin from Aspergillus niger infected mango fruits. Mycotoxin from Aspergillus niger infected mango fruits. Aurasperone D is found in mango.

   

6-O-Demethylnigerone

5,6-dihydroxy-10-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-10-yl}-8-methoxy-2-methyl-4H-benzo[g]chromen-4-one

C31H24O10 (556.1369404)


6-O-Demethylnigerone is from Aspergillus niger. Mycotoxin. From Aspergillus niger. Mycotoxin.

   

Ephedrannin A

(1S,13R,21S)-6,9,17,19,21-pentahydroxy-5,13-bis(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2(11),3(8),5,9,15(20),16,18-heptaen-7-one

C30H20O11 (556.100557)


Ephedrannin A is found in fruits. Ephedrannin A is isolated from Prunus armeniaca (apricot). Isolated from Prunus armeniaca (apricot). Ephedrannin A is found in fruits.

   

Dianhydroaurasperone C

10-{5,8-dihydroxy-6-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-7-yl}-5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C31H24O10 (556.1369404)


Dianhydroaurasperone C is produced by Aspergillus niger. Production by Aspergillus niger.

   

Cefluprenam

7-[2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(fluoromethoxy)imino]acetamido]-3-{3-[(carbamoylmethyl)(ethyl)methylazaniumyl]prop-1-en-1-yl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

C20H25FN8O6S2 (556.1322442)


   

Morelloflavone

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

C30H20O11 (556.100557)


   

Salvianolic acid K

2-{4-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-hydroxyphenoxy}-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid

C27H24O13 (556.1216853999999)


Salvianolic acid K, also known as salvianolate K, is a member of the class of compounds known as lignans, neolignans and related compounds. Lignans, neolignans and related compounds are plant products of low molecular weight formed primarily from oxidative coupling of two p-propylphenol moieties. They can also be described as micromolecules with two phenylpropanoid units coupled together. They can be attached in various manners, like C5-C5, C8-C8. Most known natural lignans are oxidized at C9 and C9¬¥ and, based upon the way in which oxygen is incorporated into the skeleton and on the cyclization patterns, a wide range of lignans of very different structural types can be formed. Salvianolic acid K is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Salvianolic acid K can be found in common sage, which makes salvianolic acid K a potential biomarker for the consumption of this food product. Salvianolic acid K, also known as salvianolate K, is a member of the class of compounds known as lignans, neolignans and related compounds. Lignans, neolignans and related compounds are plant products of low molecular weight formed primarily from oxidative coupling of two p-propylphenol moieties. They can also be described as micromolecules with two phenylpropanoid units coupled together. They can be attached in various manners, like C5-C5, C8-C8. Most known natural lignans are oxidized at C9 and C9´ and, based upon the way in which oxygen is incorporated into the skeleton and on the cyclization patterns, a wide range of lignans of very different structural types can be formed. Salvianolic acid K is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Salvianolic acid K can be found in common sage, which makes salvianolic acid K a potential biomarker for the consumption of this food product.

   

I-5,II-5,I-7,II-7,I-3,I-4,II-4-Heptahydroxy-[I-3,II-8]flavanonylflavone

I-5,II-5,I-7,II-7,I-3,I-4,II-4-Heptahydroxy-[I-3,II-8]flavanonylflavone

C30H20O11 (556.100557)


   

7-O-Methyltetrahydroamentoflavone

7-O-Methyltetrahydroamentoflavone

C31H24O10 (556.1369404)


   

2,3-Dihydro 3-desoxydicranolomin

2,3-Dihydro 3-desoxydicranolomin

C30H20O11 (556.100557)


   

Fukugetin

(+)-Morelloflavone

C30H20O11 (556.100557)


   
   

2,3-Dihydro-5-hydroxyamentoflavone

2,3-Dihydro-5-hydroxyamentoflavone

C30H20O11 (556.100557)


   

7-O-Methyltetrahydroochnaflavone

7-O-Methyltetrahydroochnaflavone

C31H24O10 (556.1369404)


   
   

7-Methylchamaejasmin

7-Methylchamaejasmin

C31H24O10 (556.1369404)


   

2,3-Dihydro-5-hydroxyrobustaflavone

2,3-Dihydro-5-hydroxyrobustaflavone

C30H20O11 (556.100557)


   
   
   

Isoscutellarein 4-methyl ether 8-(2-sulfatoglucuronide)

5,7-Dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl beta-D-glucopyranosiduronic acid 2-(hydrogen sulfate)

C22H20O15S (556.0522890000001)


   
   
   

2,3-Dihydro-3-desoxydicranolomin

2,3-Dihydro-3-desoxydicranolomin

C30H20O11 (556.100557)


   
   

curtisian A

curtisian A

C31H24O10 (556.1369404)


A para-terphenyl that consists of 1,4-diphenylbenzene substituted by acetyloxy groups at positions 3, 5 and 6, hydroxy groups at positions 4 and 4 and a benzyloxy group at position 2. It is isolated from the fruit body of the mushroom Paxillus curtisii and exhibits radical scavenging activity.

   
   

7-[(O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]methyl-4-hydroxy-5H-furo[3,2-g][1]benzopyran-5-one

7-[(O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]methyl-4-hydroxy-5H-furo[3,2-g][1]benzopyran-5-one

C24H28O15 (556.1428138)


   
   
   

7-Chloro-1,1,6,8,8-pentahydroxy-3,3-dimethyl-2,2-bianthracene-9,9,10,10-tetrone

7-Chloro-1,1,6,8,8-pentahydroxy-3,3-dimethyl-2,2-bianthracene-9,9,10,10-tetrone

C30H17ClO9 (556.0561062)


   

(I-2S)-I-5,II-5,I-7,II-7,I-2,II-2,II-5-heptahydroxy-[I-6,II-6]-flavanonylflavone

(I-2S)-I-5,II-5,I-7,II-7,I-2,II-2,II-5-heptahydroxy-[I-6,II-6]-flavanonylflavone

C30H20O11 (556.100557)


   
   

2-methoxy-2-epi-daphnodorin C

2-methoxy-2-epi-daphnodorin C

C31H24O10 (556.1369404)


   
   

7-Methoxyneochamaejasmine A

7-Methoxyneochamaejasmine A

C31H24O10 (556.1369404)


   

(2S,2S)-2,3,2,3-tetrahydro-4-O-methylamentoflavone|(2S,2S)-2,3,2,3-tetrahydroamentoflavone-4-methyl ether|(2S,2S)-2,3,2,3-tetrahydrobilobetin

(2S,2S)-2,3,2,3-tetrahydro-4-O-methylamentoflavone|(2S,2S)-2,3,2,3-tetrahydroamentoflavone-4-methyl ether|(2S,2S)-2,3,2,3-tetrahydrobilobetin

C31H24O10 (556.1369404)


   
   

2S-2-(4-hydroxyphenyl)-9,10,11-trihydroxy-2H-benzo[c]furo[2,3-f ]-chromen-7(3H)-one-4-O-beta-D-glucopyranoside|polygonumoside A

2S-2-(4-hydroxyphenyl)-9,10,11-trihydroxy-2H-benzo[c]furo[2,3-f ]-chromen-7(3H)-one-4-O-beta-D-glucopyranoside|polygonumoside A

C27H24O13 (556.1216853999999)


   
   

(3S,4R,3S,4R)-5-O-methyldiphysin

(3S,4R,3S,4R)-5-O-methyldiphysin

C31H24O10 (556.1369404)


   

6-O-[(6-O-malonyl)-beta-D-glucopyranosyl]-5-hydroxy-7-(4-hydroxyphenyl)-3H-benzo[de]isochromen-1-one

6-O-[(6-O-malonyl)-beta-D-glucopyranosyl]-5-hydroxy-7-(4-hydroxyphenyl)-3H-benzo[de]isochromen-1-one

C27H24O13 (556.1216853999999)


   

4-O-methylgenkwanol A

4-O-methylgenkwanol A

C31H24O10 (556.1369404)


   

4-methoxydaphnodorin E

4-methoxydaphnodorin E

C31H24O10 (556.1369404)


   

(+/-)-(2R,3R)-dihydro-3-hydroxyamentoflavone

(+/-)-(2R,3R)-dihydro-3-hydroxyamentoflavone

C30H20O11 (556.100557)


   
   

Sikokianin A

(2S,3S)-3-[(2S,3S)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

C31H24O10 (556.1369404)


Sikokianin A is a natural product found in Stellera chamaejasme with data available.

   

Morelloflavone

[3,8-Bi-4H-1-benzopyran]-4,4-dione, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,5,7,7-tetrahydroxy-2-(4-hydroxyphenyl)-, trans-(+/-)-

C30H20O11 (556.100557)


(+)-morelloflavone is a biflavonoid found in Rheedia edulis and Garcinia livingstonei. It has a role as a plant metabolite. It is a biflavonoid, a hydroxyflavone and a hydroxyflavanone. (+)-Morelloflavone is a natural product found in Garcinia multiflora, Garcinia intermedia, and other organisms with data available. A biflavonoid found in Rheedia edulis and Garcinia livingstonei.

   

8-[(2S,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00385318-01!8-[(2S,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H20O11 (556.100557)


   

3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

NCGC00385087-01!3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

C31H24O10 (556.1369404)


   

3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one [IIN-based: Match]

NCGC00385087-01!3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one [IIN-based: Match]

C31H24O10 (556.1369404)


   

6-O-Demethylnigerone

5,6-dihydroxy-10-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-10-yl}-8-methoxy-2-methyl-4H-benzo[g]chromen-4-one

C31H24O10 (556.1369404)


   

Dianhydroaurasperone C

10-{5,8-dihydroxy-6-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-7-yl}-5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C31H24O10 (556.1369404)


   

Ephedrannin A

6,9,17,19,21-pentahydroxy-5,13-bis(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2,5,8,10,15,17,19-heptaen-7-one

C30H20O11 (556.100557)


   

7-(4-{[3-(2,6-Difluorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}- 1-piperazinyl)-6-fluoro-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3- carboxylic acid

7-(4-{[3-(2,6-Difluorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}- 1-piperazinyl)-6-fluoro-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3- carboxylic acid

C26H19F3N4O5S (556.1028200000001)


   

5-(4-(Bromomethyl)-[1,1-biphenyl]-2-yl)-1-trityl-1H-tetrazole

5-(4-(Bromomethyl)-[1,1-biphenyl]-2-yl)-1-trityl-1H-tetrazole

C33H25BrN4 (556.126247)


   

Uridine,2,3,5-tribenzoate

Uridine,2,3,5-tribenzoate

C30H24N2O9 (556.1481734)


   

5-[2-[4-(bromomethyl)phenyl]phenyl]-2-trityltetrazole

5-[2-[4-(bromomethyl)phenyl]phenyl]-2-trityltetrazole

C33H25BrN4 (556.126247)


   

N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl Lansoprazole Sulfide

N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl Lansoprazole Sulfide

C25H22F6N4O2S (556.1367584)


   

3-(triphenylphosphonio)propane-1-sulfoni

3-(triphenylphosphonio)propane-1-sulfoni

C28H29O6PS2 (556.1143104)


   
   
   

Cefluprenam

Cefluprenam

C20H25FN8O6S2 (556.1322442)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   
   

Deoxycytidylyl-3,5-guanosine

Deoxycytidylyl-3,5-guanosine

C19H25N8O10P (556.14312)


   

3-[5,7-Dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

3-[5,7-Dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

C31H24O10 (556.1369404)


   

dTDP-3-N,N-dimethylamino-4-oxo-2,3,6-trideoxy-beta-L-allose

dTDP-3-N,N-dimethylamino-4-oxo-2,3,6-trideoxy-beta-L-allose

C18H28N3O13P2- (556.1097318000001)


   

dTDP-3-N,N-dimethylamino-4-oxo-2,3,6-trideoxy-alpha-D-glucose

dTDP-3-N,N-dimethylamino-4-oxo-2,3,6-trideoxy-alpha-D-glucose

C18H28N3O13P2- (556.1097318000001)


   

3-[(E)-3-[(2-amino-2-oxoethyl)-ethyl-methylazaniumyl]prop-1-enyl]-7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(fluoromethoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

3-[(E)-3-[(2-amino-2-oxoethyl)-ethyl-methylazaniumyl]prop-1-enyl]-7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(fluoromethoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

C20H25FN8O6S2 (556.1322442)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

7-Phenyl-5-(4-sulfonatoanilino)benzo[a]phenazin-7-ium-3-sulfonate

7-Phenyl-5-(4-sulfonatoanilino)benzo[a]phenazin-7-ium-3-sulfonate

C28H18N3O6S2- (556.0636988)


   

D-ribitol-(5-P-2)-alpha-D-Gal-(1->3)-alpha-D-Glc

D-ribitol-(5-P-2)-alpha-D-Gal-(1->3)-alpha-D-Glc

C17H33O18P (556.1404448)


   

2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide

2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide

C25H30Cl2N2O6S (556.120154)


   

7,13-Bis[(2-chloro-4-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane

7,13-Bis[(2-chloro-4-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane

C24H30Cl2N4O7 (556.149145)


   

3-Hydroxy-Volkensiflavon

3-Hydroxy-Volkensiflavon

C30H20O11 (556.100557)


   
   

D-ribitol-(5-P-2)-alpha-D-Galp-(1->3)-alpha-D-Glcp

D-ribitol-(5-P-2)-alpha-D-Galp-(1->3)-alpha-D-Glcp

C17H33O18P (556.1404448)


A disaccharide phosphate consisting of alpha-D-galactosyl-(1->3)-alpha-D-glucose having a D-ribitol-5-phosphate moiety attached at the 2-position of the galactose via a phosphodiester linkage.