Exact Mass: 554.1036

Exact Mass Matches: 554.1036

Found 116 metabolites which its exact mass value is equals to given mass value 554.1036, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

3-O-(6-O-alpha-D-Xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose

3-O-(6-O-alpha-D-Xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose

C17H31O18P (554.1248)


   

cefsulodin sodium

cefsulodin sodium

C22H19N4O8S2. Na (554.0542)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins 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 Same as: D02005

   

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

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

C30H18O11 (554.0849)


   

Hydroxyamentoflavone

Hydroxyamentoflavone

C30H18O11 (554.0849)


   
   

C.I. Acid Green 50

(5-{[4-(dimethylamino)phenyl][4-(dimethyliminiumyl)cyclohexa-2,5-dien-1-ylidene]methyl}-6-oxo-7-sulphO-2,6-dihydronaphthalen-2-ylidene)(hydroxy)-λ⁶-sulphanoylolic acid

C27H26N2O7S2 (554.1181)


C.I. Acid Green 50 is a food colourant. Prohibited in Japan, Canada, USA, Norway, Sweden and Finland. Food colourant . Prohibited in Japan, Canada, USA, Norway, Sweden and Finland

   

7-O-Methyl-2,3-dihydroamentoflavone

7-O-Methyl-2,3-dihydroamentoflavone

C31H22O10 (554.1213)


   

3-Hydroxyamentoflavone

3-Hydroxyamentoflavone

C30H18O11 (554.0849)


   

Moghatin

(+)-2-(3,4-Dihydroxyphenyl)-5,5,7,7-tetrahydroxy-2-(4-hydroxyphenyl)-[8,8-bi-4H-1-benzopyran]-4,4-dione

C30H18O11 (554.0849)


   

2,3-Dihydroochnaflavone 7-O-methyl ether

2,3-Dihydroochnaflavone 7-O-methyl ether

C31H22O10 (554.1213)


   

2,3-Dihydroisocryptomerin

2,3-Dihydroisocryptomerin

C31H22O10 (554.1213)


   

3-Desoxydicranolomin

6-[6-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C30H18O11 (554.0849)


   

5-Hydroxyamentoflavone

5-Hydroxyamentoflavone

C30H18O11 (554.0849)


   
   

LANCEOLATIN B

LANCEOLATIN B

C31H22O10 (554.1213)


   

5-Hydroxyrobustaflavone

5-Hydroxyrobustaflavone

C30H18O11 (554.0849)


   

Biflavonoid-flavone base + 3O and flavanone base + 2O + 1MeO

Biflavonoid-flavone base + 3O and flavanone base + 2O + 1MeO

C31H22O10 (554.1213)


Annotation level-3

   

Amentoflavone

Amentoflavone

C30H18O11 (554.0849)


   
   

2,3,4,5,6-pentahydroxybenzophenone-(4-O-acetyl-3-O-benzoyl)-O-alpha-L-rhamnopyranoside|petiolin H

2,3,4,5,6-pentahydroxybenzophenone-(4-O-acetyl-3-O-benzoyl)-O-alpha-L-rhamnopyranoside|petiolin H

C28H26O12 (554.1424)


   
   

Nopvertiaprimeveroside

Nopvertiaprimeveroside

C24H26O15 (554.1272)


   

Antibiotic DK 7814B

Antibiotic DK 7814B

C26H18O14 (554.0697)


   

2',3'-Dihydroochnaflavone-7'-O-methyl ether

2",3"-Dihydroochnaflavone-7"-O-methyl ether

C31H22O10 (554.1213)


   

2,3-dihydroochnaflavanone 7-O-methyl ether

2,3-dihydroochnaflavanone 7-O-methyl ether

C31H22O10 (554.1213)


   
   

2,3,4,5,6-pentahydroxybenzophenone-(4-O-acetyl-2-O-benzoyl)-O-alpha-L-rhamnopyranoside|petiolin I

2,3,4,5,6-pentahydroxybenzophenone-(4-O-acetyl-2-O-benzoyl)-O-alpha-L-rhamnopyranoside|petiolin I

C28H26O12 (554.1424)


   

(2S)-2,3-dihydroamentoflavone-4-methyl ether

(2S)-2,3-dihydroamentoflavone-4-methyl ether

C31H22O10 (554.1213)


   

CHEMBL4208646

CHEMBL4208646

C31H22O10 (554.1213)


   

(2S)-2,3-dihydroisocryptomerin|2,3-dihydroisocryptomerin

(2S)-2,3-dihydroisocryptomerin|2,3-dihydroisocryptomerin

C31H22O10 (554.1213)


   

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

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

C28H26O12 (554.1424)


   

Mono-O-acetyldaurinol glucoside

Mono-O-acetyldaurinol glucoside

C28H26O12 (554.1424)


   

Aurantioskyrin

Aurantioskyrin

C30H18O11 (554.0849)


   

(8aR)-13-amino-11-chloro-4t,15,16-trihydroxy-1t-methoxy-12-methyl-(8ar)-1,2,3,4,8a,13-hexahydro-9H-chromeno[3,2:6,7][1,3]dioxino[4,5,6:4,5]naphtho[2,1-g]isoquinoline-5,14-dione|4-Chlor-albofungin|Chlor-Albofungin

(8aR)-13-amino-11-chloro-4t,15,16-trihydroxy-1t-methoxy-12-methyl-(8ar)-1,2,3,4,8a,13-hexahydro-9H-chromeno[3,2:6,7][1,3]dioxino[4,5,6:4,5]naphtho[2,1-g]isoquinoline-5,14-dione|4-Chlor-albofungin|Chlor-Albofungin

C27H23ClN2O9 (554.1092)


   

3,4,4,5,5,7,7-Heptahydroxy-3,8-biflavone

3,4,4,5,5,7,7-Heptahydroxy-3,8-biflavone

C30H18O11 (554.0849)


   
   

2,3-Dihydro-4-O-methyl amentoflavone|2,3-dihydro-4-O-methylamentoflavone

2,3-Dihydro-4-O-methyl amentoflavone|2,3-dihydro-4-O-methylamentoflavone

C31H22O10 (554.1213)


   

Ridiculuflavone A

Ridiculuflavone A

C30H18O11 (554.0849)


   

SCHEMBL18812474

SCHEMBL18812474

C28H26O12 (554.1424)


   

CHEMBL2253313

CHEMBL2253313

C31H22O10 (554.1213)


   

2,3-Dihydropodocarpusflavone A

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

C31H22O10 (554.1213)


2,3-Dihydropodocarpusflavone A is a natural product found in Cycas beddomei with data available.

   

Hydroxyamentoflavone

Hydroxyamentoflavone

C30H18O11 (554.0849)


   

Green S

N-[4-[[4-(dimethylamino)Phenyl](2-hydroxy-3,6-disulfO-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-1-methylmethanaminium hydroxide inner salt

C27H26N2O7S2 (554.1181)


   

Tarenninoside C

6-O-vanilloylixoside

C24H26O15 (554.1272)


   

Tarenninoside G

3-O-vanilloylixoside

C24H26O15 (554.1272)


   

[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methanol

[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methanol

C17H11F17O (554.0538)


   

1 4-DIIODO-2 5-DIOCTYLBENZENE

1 4-DIIODO-2 5-DIOCTYLBENZENE

C22H36I2 (554.0906)


   

1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene

1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene

C22H36I2 (554.0906)


   

thymolphthalein monophosphate disodium salt

thymolphthalein monophosphate disodium salt

C28H29Na2O7P (554.1446)


   

6-Chloro-Benzotriazole-1-yl-oxy-tris-Pyrrolidino-Phosphonium Hexafluorophosphate

6-Chloro-Benzotriazole-1-yl-oxy-tris-Pyrrolidino-Phosphonium Hexafluorophosphate

C18H27ClF6N6OP2 (554.1314)


   
   

1,1-Bis(diphenylphosphino)ferrocene

1,1-Bis(diphenylphosphino)ferrocene

C34H28FeP2 (554.1016)


   
   
   

[(8R,9S,10R,13S,14S,17R)-17-acetyl-6-(dibromomethylidene)-10,13-dimethyl-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate

[(8R,9S,10R,13S,14S,17R)-17-acetyl-6-(dibromomethylidene)-10,13-dimethyl-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate

C25H32Br2O4 (554.0667)


   

6-[[3-[(Dimethylamino)carbonyl]phenyl]sulfonyl]-4-[(3-methoxyphenyl)amino]-8-methyl-3-quinolinecarboxamide hydrochloride

6-[[3-[(Dimethylamino)carbonyl]phenyl]sulfonyl]-4-[(3-methoxyphenyl)amino]-8-methyl-3-quinolinecarboxamide hydrochloride

C27H27ClN4O5S (554.1391)


   

N-{7-Cyano-6-[4-Fluoro-3-({[3-(Trifluoromethyl)phenyl]acetyl}amino)phenoxy]-1,3-Benzothiazol-2-Yl}cyclopropanecarboxamide

N-{7-Cyano-6-[4-Fluoro-3-({[3-(Trifluoromethyl)phenyl]acetyl}amino)phenoxy]-1,3-Benzothiazol-2-Yl}cyclopropanecarboxamide

C27H18F4N4O3S (554.1036)


TAK-632 is a potent pan-RAF inhibitor with IC50 of 1.4, 2.4 and 8.3 nM for CRAF, BRAFV600E, BRAFWT, respectively.

   

cefsulodin sodium

cefsulodin sodium

C22H19N4NaO8S2 (554.0542)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins 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

   

[(2R,3S,4S)-4-hydroxy-2,5-bis(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] [(3S,4S)-3,4,5-trihydroxy-1-oxopentan-2-yl] hydrogen phosphate

[(2R,3S,4S)-4-hydroxy-2,5-bis(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] [(3S,4S)-3,4,5-trihydroxy-1-oxopentan-2-yl] hydrogen phosphate

C17H31O18P (554.1248)


   

Cudranian 1

Cudranian 1

C28H26O12 (554.1424)


A flavonol 7-O-beta-D-glucoside that is kaempferol substituted by a p-hydroxybenzyl group at position 6 and a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It is isolated from the root barks of Cudrania tricuspidata and exhibits radical scavenging effects against 1, 1-diphenyl-2-picrylhydrazyl (DPPH) and anti-lipid peroxidation efficacy on human low-density lipoprotein by TBARS assay.

   

1,2-dibutyryl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate)

1,2-dibutyryl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate)

C17H32O16P2 (554.1166)


A 1-phosphatidyl-1D-myo-inositol 5-phosphate in which both phosphatidyl acyl groups are specified as butanoyl.

   

[4,5-Bis[(4-methoxyphenyl)imino]-3-phenyl-2-sulfanylidene-1-imidazolidinyl]-(4-chlorophenyl)methanone

[4,5-Bis[(4-methoxyphenyl)imino]-3-phenyl-2-sulfanylidene-1-imidazolidinyl]-(4-chlorophenyl)methanone

C30H23ClN4O3S (554.1179)


   
   

[(2R,3S,4S,5S)-4-Hydroxy-2,5-bis(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] [(3R,4S,5S)-2,4,5-trihydroxyoxan-3-yl] hydrogen phosphate

[(2R,3S,4S,5S)-4-Hydroxy-2,5-bis(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] [(3R,4S,5S)-2,4,5-trihydroxyoxan-3-yl] hydrogen phosphate

C17H31O18P (554.1248)


   

Agrocinopine A

Agrocinopine A

C17H31O18P (554.1248)


A member of the class of agrocinopines that consists of sucrose and L-arabinose units joined via a phosphodiester linkage between position 4(F) of sucrose and position 2 of arabinose.

   

GSK837149A

GSK837149A

C23H22N8O5S2 (554.1155)


GSK837149A is a selective inhibitor of human Fatty Acid Synthase (FASN) targeting the KR domain. GSK837149A has reversible inhibition effect on FASN and selectivity for type I FASN (Ki=30 nM). GSK837149A is also a competitive inhibitor of NADPH and a non-competitive inhibitor of acetoacetyl-CoA. GSK837149A can be used for the research of obesity and breast cancer[1][2].

   

Siremadlin

Siremadlin

C26H24Cl2N6O4 (554.1236)


Siremadlin (NVP-HDM201) is a potent, orally bioavailable and highly specific p53-MDM2 interaction inhibitor.

   

5,7-dihydroxy-2-(4-{2-hydroxy-5-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}phenyl)chromen-4-one

5,7-dihydroxy-2-(4-{2-hydroxy-5-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}phenyl)chromen-4-one

C31H22O10 (554.1213)


   

2-{3-[(2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-8-yl]-4-methoxyphenyl}-5,7-dihydroxychromen-4-one

2-{3-[(2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-8-yl]-4-methoxyphenyl}-5,7-dihydroxychromen-4-one

C31H22O10 (554.1213)


   

8,10,13,15,16-pentahydroxy-11-methoxy-3-(penta-1,3-dien-1-yl)-6,7-dihydro-2-oxahexaphene-1,9,14-trione

8,10,13,15,16-pentahydroxy-11-methoxy-3-(penta-1,3-dien-1-yl)-6,7-dihydro-2-oxahexaphene-1,9,14-trione

C31H22O10 (554.1213)


   

2'-(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)-[3,6'-bichromene]-4,4'-dione

2'-(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)-[3,6'-bichromene]-4,4'-dione

C30H18O11 (554.0849)


   

6-[6-(5,7-dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

6-[6-(5,7-dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O11 (554.0849)


   

2-{3-[(2s,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-4-hydroxyphenyl}-5-hydroxy-7-methoxychromen-4-one

2-{3-[(2s,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-4-hydroxyphenyl}-5-hydroxy-7-methoxychromen-4-one

C31H22O10 (554.1213)


   

8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O11 (554.0849)


   

4-bromo-n-[3-(2-imino-1,3-dihydroimidazol-4-yl)-2-(2-imino-5-oxo-4-{8-oxo-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-4-ylidene}imidazolidin-1-yl)propyl]-1h-pyrrole-2-carboxamide

4-bromo-n-[3-(2-imino-1,3-dihydroimidazol-4-yl)-2-(2-imino-5-oxo-4-{8-oxo-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-4-ylidene}imidazolidin-1-yl)propyl]-1h-pyrrole-2-carboxamide

C22H23BrN10O3 (554.1138)


   

5,7-dihydroxy-8-{2-hydroxy-5-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl}-2-(4-hydroxyphenyl)chromen-4-one

5,7-dihydroxy-8-{2-hydroxy-5-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl}-2-(4-hydroxyphenyl)chromen-4-one

C31H22O10 (554.1213)


   

5,7-dihydroxy-6-{2-hydroxy-5-[(2s)-7-hydroxy-5-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl}-2-(4-hydroxyphenyl)chromen-4-one

5,7-dihydroxy-6-{2-hydroxy-5-[(2s)-7-hydroxy-5-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl}-2-(4-hydroxyphenyl)chromen-4-one

C31H22O10 (554.1213)


   

6-{[9-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3h-naphtho[2,3-c]furan-4-yl]oxy}-4,5-dihydroxyoxan-3-yl acetate

6-{[9-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3h-naphtho[2,3-c]furan-4-yl]oxy}-4,5-dihydroxyoxan-3-yl acetate

C28H26O12 (554.1424)


   

2,3-dihydro-4'''-o-methyl amentoflavone

NA

C31H22O10 (554.1213)


{"Ingredient_id": "HBIN003997","Ingredient_name": "2,3-dihydro-4'''-o-methyl amentoflavone","Alias": "NA","Ingredient_formula": "C31H22O10","Ingredient_Smile": "COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5CC(=O)C6=C(C=C(C=C6O5)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5672","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2'',3''-dihydroochnflavone 7''-o-methyl ether

NA

C31H22O10 (554.1213)


{"Ingredient_id": "HBIN004025","Ingredient_name": "2'',3''-dihydroochnflavone 7''-o-methyl ether","Alias": "NA","Ingredient_formula": "C31H22O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5683","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

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

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

C31H22O10 (554.1213)


   

5,7-dihydroxy-2-(4-{[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-6-yl]oxy}phenyl)chromen-4-one

5,7-dihydroxy-2-(4-{[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-6-yl]oxy}phenyl)chromen-4-one

C31H22O10 (554.1213)


   

5,7-dihydroxy-2-(4-{[(2s)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-6-yl]oxy}phenyl)chromen-4-one

5,7-dihydroxy-2-(4-{[(2s)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-6-yl]oxy}phenyl)chromen-4-one

C31H22O10 (554.1213)


   

5,7-dihydroxy-2-{4-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)phenoxy]phenyl}chromen-4-one

5,7-dihydroxy-2-{4-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)phenoxy]phenyl}chromen-4-one

C31H22O10 (554.1213)


   

8,10,13,15,16-pentahydroxy-11-methoxy-3-[(1e,3e)-penta-1,3-dien-1-yl]-6,7-dihydro-2-oxahexaphene-1,9,14-trione

8,10,13,15,16-pentahydroxy-11-methoxy-3-[(1e,3e)-penta-1,3-dien-1-yl]-6,7-dihydro-2-oxahexaphene-1,9,14-trione

C31H22O10 (554.1213)


   

8-{5-[(2s)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-2-hydroxyphenyl}-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

8-{5-[(2s)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-2-hydroxyphenyl}-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

C31H22O10 (554.1213)


   

6-amino-8-chloro-3,24,28-trihydroxy-21-methoxy-7-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(29),2(11),3,7,9,17,20(25),27-octaene-5,26-dione

6-amino-8-chloro-3,24,28-trihydroxy-21-methoxy-7-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(29),2(11),3,7,9,17,20(25),27-octaene-5,26-dione

C27H23ClN2O9 (554.1092)


   

5,7-dihydroxy-6-[2-hydroxy-5-(7-hydroxy-5-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)phenyl]-2-(4-hydroxyphenyl)chromen-4-one

5,7-dihydroxy-6-[2-hydroxy-5-(7-hydroxy-5-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl)phenyl]-2-(4-hydroxyphenyl)chromen-4-one

C31H22O10 (554.1213)


   

8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one

8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O11 (554.0849)


   

(3ar,4s,6ar,8s,9s,9as,9bs)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl (2s)-3-chloro-2-[2-(4-hydroxyphenyl)ethoxy]-2-methylpropanoate

(3ar,4s,6ar,8s,9s,9as,9bs)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl (2s)-3-chloro-2-[2-(4-hydroxyphenyl)ethoxy]-2-methylpropanoate

C27H32Cl2O8 (554.1474)


   

6-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

6-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O11 (554.0849)


   

9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 3-chloro-2-[2-(4-hydroxyphenyl)ethoxy]-2-methylpropanoate

9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 3-chloro-2-[2-(4-hydroxyphenyl)ethoxy]-2-methylpropanoate

C27H32Cl2O8 (554.1474)


   

(2s,3r,4r,5r,6s)-5-(acetyloxy)-2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-4-hydroxy-6-methyloxan-3-yl benzoate

(2s,3r,4r,5r,6s)-5-(acetyloxy)-2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-4-hydroxy-6-methyloxan-3-yl benzoate

C28H26O12 (554.1424)


   

5,7-dihydroxy-2-(4-hydroxy-3-{4-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}phenyl)chromen-4-one

5,7-dihydroxy-2-(4-hydroxy-3-{4-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}phenyl)chromen-4-one

C31H22O10 (554.1213)


   

5-(acetyloxy)-2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-4-hydroxy-6-methyloxan-3-yl benzoate

5-(acetyloxy)-2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-4-hydroxy-6-methyloxan-3-yl benzoate

C28H26O12 (554.1424)


   

(2s,3s,4s,5r,6s)-3-(acetyloxy)-6-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-5-hydroxy-2-methyloxan-4-yl benzoate

(2s,3s,4s,5r,6s)-3-(acetyloxy)-6-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-5-hydroxy-2-methyloxan-4-yl benzoate

C28H26O12 (554.1424)


   

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

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

C31H22O10 (554.1213)


   

3-(acetyloxy)-6-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-5-hydroxy-2-methyloxan-4-yl benzoate

3-(acetyloxy)-6-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-5-hydroxy-2-methyloxan-4-yl benzoate

C28H26O12 (554.1424)


   

1,2,6-trihydroxy-8-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]xanthen-9-one

1,2,6-trihydroxy-8-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]xanthen-9-one

C24H26O15 (554.1272)


   

2-(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bichromene]-4,4'-dione

2-(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bichromene]-4,4'-dione

C30H18O11 (554.0849)


   

(3r,4ar,10as)-3-bromo-4a-chloro-6,8-dihydroxy-2,2,7-trimethyl-10a-{[(1s,2s,4r)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]methyl}-3h,4h-naphtho[2,3-b]pyran-5,10-dione

(3r,4ar,10as)-3-bromo-4a-chloro-6,8-dihydroxy-2,2,7-trimethyl-10a-{[(1s,2s,4r)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]methyl}-3h,4h-naphtho[2,3-b]pyran-5,10-dione

C26H32BrClO6 (554.1071)


   

(6-{[9-(2h-1,3-benzodioxol-5-yl)-7-methoxy-1-oxo-3h-naphtho[2,3-c]furan-6-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl acetate

(6-{[9-(2h-1,3-benzodioxol-5-yl)-7-methoxy-1-oxo-3h-naphtho[2,3-c]furan-6-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl acetate

C28H26O12 (554.1424)


   

8-[3-(5,7-dihydroxy-4-oxochromen-2-yl)-5-hydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

8-[3-(5,7-dihydroxy-4-oxochromen-2-yl)-5-hydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C30H18O11 (554.0849)


   

6-{4-[(2s)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

6-{4-[(2s)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

C31H22O10 (554.1213)


   

[(2r,3s,4s,5r,6s)-6-{[9-(2h-1,3-benzodioxol-5-yl)-7-methoxy-1-oxo-3h-naphtho[2,3-c]furan-6-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate

[(2r,3s,4s,5r,6s)-6-{[9-(2h-1,3-benzodioxol-5-yl)-7-methoxy-1-oxo-3h-naphtho[2,3-c]furan-6-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate

C28H26O12 (554.1424)


   

4-bromo-n-[(2s)-2-{4-[(4z)-8-hydroxy-1h,5h,6h-pyrrolo[2,3-c]azepin-4-ylidene]-2-imino-5-oxoimidazolidin-1-yl}-3-(2-imino-1,3-dihydroimidazol-4-yl)propyl]-1h-pyrrole-2-carboxamide

4-bromo-n-[(2s)-2-{4-[(4z)-8-hydroxy-1h,5h,6h-pyrrolo[2,3-c]azepin-4-ylidene]-2-imino-5-oxoimidazolidin-1-yl}-3-(2-imino-1,3-dihydroimidazol-4-yl)propyl]-1h-pyrrole-2-carboxamide

C22H23BrN10O3 (554.1138)


   

8-{5-[(2s)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-2-methoxyphenyl}-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

8-{5-[(2s)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-2-methoxyphenyl}-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C31H22O10 (554.1213)


   

(5-{[9-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3h-naphtho[2,3-c]furan-4-yl]oxy}-3,4-dihydroxyoxolan-3-yl)methyl acetate

(5-{[9-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3h-naphtho[2,3-c]furan-4-yl]oxy}-3,4-dihydroxyoxolan-3-yl)methyl acetate

C28H26O12 (554.1424)


   

methyl 3-formyl-5-({3-[2-formyl-3-hydroxy-6-(methoxycarbonyl)-5-methylphenoxy]-2,6-dihydroxy-4-methylphenyl}methyl)-2,4-dihydroxy-6-methylbenzoate

methyl 3-formyl-5-({3-[2-formyl-3-hydroxy-6-(methoxycarbonyl)-5-methylphenoxy]-2,6-dihydroxy-4-methylphenyl}methyl)-2,4-dihydroxy-6-methylbenzoate

C28H26O12 (554.1424)


   

[(3s,4r)-5-{[9-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3h-naphtho[2,3-c]furan-4-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl acetate

[(3s,4r)-5-{[9-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3h-naphtho[2,3-c]furan-4-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl acetate

C28H26O12 (554.1424)


   

[(3s,4r,5s)-5-{[9-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3h-naphtho[2,3-c]furan-4-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl acetate

[(3s,4r,5s)-5-{[9-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3h-naphtho[2,3-c]furan-4-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl acetate

C28H26O12 (554.1424)


   

1,2,6-trihydroxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}xanthen-9-one

1,2,6-trihydroxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}xanthen-9-one

C24H26O15 (554.1272)


   

(3r,4s,5s,6r)-6-{[9-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3h-naphtho[2,3-c]furan-4-yl]oxy}-4,5-dihydroxyoxan-3-yl acetate

(3r,4s,5s,6r)-6-{[9-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3h-naphtho[2,3-c]furan-4-yl]oxy}-4,5-dihydroxyoxan-3-yl acetate

C28H26O12 (554.1424)