Exact Mass: 570.1373

Exact Mass Matches: 570.1373

Found 185 metabolites which its exact mass value is equals to given mass value 570.1373, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Nigerone

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

C32H26O10 (570.1526)

Nigerone is produced by Aspergillus niger. Mycotoxin. Production by Aspergillus niger. Mycotoxin.

Isonigerone

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

C32H26O10 (570.1526)

Isonigerone is a mycotoxin from Aspergillus niger isolated from infected peanuts. Mycotoxin from Aspergillus niger isolated from infected peanuts.

Isoaurasperone A

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

C32H26O10 (570.1526)

Isoaurasperone A is a mycotoxin from Aspergillus niger infected mango fruits. Mycotoxin from Aspergillus niger infected mango fruits.

Apiumoside

{3,4,5-trihydroxy-6-[(2-{9-hydroxy-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl}propan-2-yl)oxy]oxan-2-yl}methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C29H30O12 (570.1737)

Apiumoside is found in green vegetables. Apiumoside is a constituent of Apium graveolens. Constituent of Apium graveolens. Apiumoside is found in wild celery and green vegetables.

Aurasperone A

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

C32H26O10 (570.1526)

Aurasperone A is a metabolite of Aspergillus niger, Aspergillus awamori and Aspergillus fonsecaeus. It is isolated from Aspergillus niger infected mango fruits. Metabolite of Aspergillus niger, Aspergillus awamori and Aspergillus fonsecaeus. Isolated from Aspergillus niger infected mango fruits.

Diopterin

2-({4-carboxy-1-hydroxy-2-[(4-{[(4-hydroxy-2-imino-1,2-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]butylidene}amino)pentanedioate

C24H26N8O9 (570.1823)

Fuzlocillin

6-[(2-{[(3-{[(furan-2-yl)methylidene]amino}-2-oxoimidazolidin-1-yl)(hydroxy)methylidene]amino}-1-hydroxy-2-(4-hydroxyphenyl)ethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C25H26N6O8S (570.1533)

Monoglutamyl folate

5-[(2-amino-4-carboxybutanoyl)oxy]-2-[(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]-5-oxopentanoic acid

C24H26N8O9 (570.1823)

Monoglutamyl folic acid

5-amino-1-[(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]-4-oxoheptane-1,3,7-tricarboxylic acid

C24H26N8O9 (570.1823)

Chamaejasmenin B

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

C32H26O10 (570.1526)

CID 21676273 is a natural product found in Stellera chamaejasme with data available.

Licobichalcone

rel- [(1R,2R)-1-(3,4-Dihydroxy-2-methoxyphenyl)-1,2-dihydro-6,7-dihydroxy-8-methoxy-1,2-naphthalenediyl]bis[(4-hydroxyphenyl)methanone

C32H26O10 (570.1526)

Tenuiphenone B

C25H30O15 (570.1585)

Presengulone

C32H26O10 (570.1526)

Fragilide C

C27H35ClO11 (570.1868)

Kaempferol 3-(2-galloyl-alpha-L-arabinopyranoside)

C27H22O14 (570.101)

3-O-Methylfukugetin

C31H22O11 (570.1162)

Floribundiquinone B

C32H26O10 (570.1526)

4,4,6,6-Tetramethoxy-[1,1-biphenanthrene]-2,2,3,3,7,7-hexol

C32H26O10 (570.1526)

Floribundiquinone D

C32H26O10 (570.1526)

lissoclinotoxin E

C26H38N2O4S4 (570.1714)

Amaropanin

C29H30O12 (570.1737)

7,7Di-O-methyl-2,3,2,3-tetrahydroochnaflavone

C32H26O10 (570.1526)

MS000011957

C25H30O15 (570.1585)

C29H30O12

C29H30O12 (570.1737)

iriflophenone 3,5-C-beta-diglucoside

C25H30O15 (570.1585)

2-O-feruloylaloesin|2-O-feruloylaloesin

C29H30O12 (570.1737)

5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl-5-O-alpha-L-(3,4,5-trihydroxybenzoyl)arabinofuranoside

C27H22O14 (570.101)

(+)-[3,3-bi-4H-1-benzopyran]-4,4-dione-2,2,3,3-tetrahydro-5,5,7-trihydroxy-7-methoxy-2-(4-methoxyphenyl)-2-(4-hydroxyphenyl)|chamaejasmenin D

C32H26O10 (570.1526)

3,3-Di-Me ether-Anhydroflavomannin-9,10-quinone

C32H26O10 (570.1526)

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

C32H26O10 (570.1526)

fonesecinone

C32H26O10 (570.1526)

(+)-4-O-methylfukugetin|(+)-4-O-methylmorelloflavone

C31H22O11 (570.1162)

Rubasperone B

C32H26O10 (570.1526)

Rubasperone C

C32H26O10 (570.1526)

(E)-3,5,4-Trihydroxystilbene 3-O-??-D-(6-O-galloyl)glucopyranoside

C29H30O12 (570.1737)

1-O-phloroglucinyl-2-O-galloyl-6-O-cinnamoyl-beta-D-glucoside

C28H26O13 (570.1373)

apigenin-4-O-beta-glucopyranoside

C28H26O13 (570.1373)

Myricetin hexaacetate

C27H22O14 (570.101)

FONSECINONE A

C32H26O10 (570.1526)

A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.

2-O-(E)-p-coumaroyl salicortin

C29H30O12 (570.1737)

neoprotosappanin

C32H26O10 (570.1526)

2,7-Dimethyl-2,2,4,5,10-pentahydroxy-5,7-dimethoxy-1,2-dihydro-1,9-bianthracene-4,9,10(3H)-trione

C32H26O10 (570.1526)

4,4,6,6-Tetramethoxy-1,1-biphenanthrene-2,2,3,3,7,7-hexol

C32H26O10 (570.1526)

10-Oxotrosanin

C32H26O10 (570.1526)

Asperinine A|Asperinine B

C32H26O10 (570.1526)

asperpyrone C

C32H26O10 (570.1526)

A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.

lissoclibadin 3

C26H38N2O4S4 (570.1714)

A member of the class of thianthrenes that is thianthrene substituted by methoxy groups at positions 3, 4, 8 and 9, methylsulfanyl groups at positions 2 and 7 and 2-(dimethylamino)ethyl groups at positions 1 and 6. Isolated from the ascidian Lissoclinum badium, it exhibits cytotoxicity against human cancer cells.

1,2-Dihydro-2,6-dimethyl-3,7-dimethoxy-1,2,5,8,10-pentahydroxy-2,9-bianthracene-4,9,10(3H)-trione

C32H26O10 (570.1526)

Pteroyldiglutamic acid

C24H26N8O9 (570.1823)

astragalin-6-trans-p-coumalate

C27H22O14 (570.101)

Asperpyrone B

C32H26O10 (570.1526)

A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.

Oleuropeinic acid

(2Z)-2-[4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-methoxycarbonyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-ylidene]acetic acid

C25H30O15 (570.1585)

oleuropeinic acid is present initially in olive tissues or formed by the thermal treatment, possibly by the oxidation of oleuropein. Oleuropeinic acid is an antioxidant-soluble fiber[1]. oleuropeinic acid is present initially in olive tissues or formed by the thermal treatment, possibly by the oxidation of oleuropein. Oleuropeinic acid is an antioxidant-soluble fiber[1].

CHEMBL448630

C32H26O10 (570.1526)

Ddhads

Butanedioic acid, mono((2-(3-carboxy-1-oxopropoxy)-5-(2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl)decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl)methyl) ester, monopotassium salt, (1R-(1alpha,2alpha,4aalpha,5alpha(E),8abeta))-

C28H35KO10 (570.1867)

Kalii Dehydrographolidi Succinas (Potassium dehydroandrographolide succinate), extracted from herbal medicine Andrographis paniculata (Burm f) Nees, is widely used for the treatment of viral pneumonia and viral upper respiratory tract infections because of its immunostimulatory, anti-infective and anti-inflammatory effect[1][2].

Chamaejasmenin A

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

C32H26O10 (570.1526)

Chamaejasmenin A is a biflavonoid that consists of two units of 5,7-dihydroxy-4-methoxyflavanone attached at the C-3 position. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity. It has a role as an antifungal agent, an antimitotic and a plant metabolite. It is a biflavonoid, a hydroxyflavanone, a ring assembly and a member of 4-methoxyflavanones. Chamaejasmenin A is a natural product found in Stellera chamaejasme and Wikstroemia indica with data available. A biflavonoid that consists of two units of 5,7-dihydroxy-4-methoxyflavanone attached at the C-3 position. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.

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

NCGC00384830-02!3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

C32H26O10 (570.1526)

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

NCGC00384830-01!3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

C32H26O10 (570.1526)

(2Z)-2-[4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-ylidene]acetic acid

C25H30O15 (570.1585)

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

C32H26O10 (570.1526)

IRIGINOL HEXAACEATATE_major

C27H22O14 (570.101)

IRIGINOL HEXAACEATATE

C27H22O14 (570.101)

Isoaurasperone

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

C32H26O10 (570.1526)

NIGERONE

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

C32H26O10 (570.1526)

A biaryl resulting from the formal oxidative dimerisation of two molecules of 5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one to form a single bond linking position 10 of each moiety (the 10Ra enantiomer).

Isonigerone

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

C32H26O10 (570.1526)

Aurasperone A

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

C32H26O10 (570.1526)

A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.

Apiumoside

{3,4,5-trihydroxy-6-[(2-{9-hydroxy-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl}propan-2-yl)oxy]oxan-2-yl}methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C29H30O12 (570.1737)

11,15-dichloro-docosane-1,14-disulfate

C22H44Cl2O8S2 (570.1855)

2,2-dichloro-docosane-1,14-disulfate

C22H44Cl2O8S2 (570.1855)

5,5,7,7-Tetrahydroxy-2,2-bis(4-methoxyphenyl)-2,2,3,3-tetrahydro-4H,4H-3,3-bichromene-4,4-dione

C32H26O10 (570.1526)

Chamaeflavone A

C32H26O10 (570.1526)

SAM p-toluenesulfonate salt

C22H30N6O8S2 (570.1566)

5-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5-deoxy-Adenosine tosylate

C22H30N6O8S2 (570.1566)

S-Adenosyl-L-methionine tosylate is produced endogenously from methionine and ATP by action of the enzyme methionine adenosyltransferase and is an important orally active methyl group donor. S-Adenosyl-L-methionine tosylate is a dietary supplement with potent antidepressant and analgesic effects, and has the potential for liver disease and osteoarthritis research[1][2][3].

oxonol 805 blue

C25H22N4O8S2 (570.0879)

Fuzlocillin

C25H26N6O8S (570.1533)

9-Aminominocycline hydrochloride

C23H30N4O11S (570.1632)

1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione

C35H26N2O6 (570.1791)

Cefepime hydrochloride

Cefepime Dihydrochloride Monohydrate

C19H28Cl2N6O6S2 (570.0889)

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 A hydrochloride that is the monohydrate of the dihydrochloride salt of cefepime. C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

Bis[2-(diphenylphosphino)phenyl] ether oxide

C36H28O3P2 (570.1514)

(S)-2-(6-bromobenzo[d][1,3]dioxol-5-yl)-N-(4-cyanophenyl)-1-(1-cyclohexylethyl)-1H-benzo[d]imidazole-5-carboxamide

C30H27BrN4O3 (570.1266)

Chamaejasmenin D

C32H26O10 (570.1526)

A biflavonoid that consists of 5-hydroxy-7,4-dimethoxyflavanone attached to 5,7,4-trihydroxyflavanone at position C-3. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.

Isochamaejasmenin B

C32H26O10 (570.1526)

A biflavonoid that consists of two units of 5,7-dihydroxy-4-methoxyflavanone attached at the C-3 position (the meso-isomer). Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.

Tris(2,2-bipyridine)ruthenium(2+)

C30H24N6Ru+2 (570.1106)

4,4Di-O-Methylisochamaejasmin

C32H26O10 (570.1526)

GDP-4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose

C16H24N6O13P2 (570.0877)

[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,6R)-3-hydroxy-5-imino-6-methyloxan-2-yl] hydrogen phosphate

C16H24N6O13P2 (570.0877)

Unk-4Abz-DL-Glu-DL-Glu-OH

C24H26N8O9 (570.1823)

4-amino-5-[4-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-4-carboxybutanoyl]oxy-5-oxopentanoic acid

C24H26N8O9 (570.1823)

5-amino-1-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-4-oxoheptane-1,3,7-tricarboxylic acid

C24H26N8O9 (570.1823)

6-[[2-[[3-[(E)-furan-2-ylmethylideneamino]-2-oxoimidazolidine-1-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C25H26N6O8S (570.1533)

Cudranian 2

C28H26O13 (570.1373)

A flavonol 7-O-beta-D-glucoside that is quercetin 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.

5-galloylquercetin-3-O-alpha-L-arabinofuranoside

C27H22O14 (570.101)

A quercetin O-glucoside in which quercetin is attached to a alpha-L-arabinofuranosyl group at position 3 via a glycosidic linkage while the hydroxy group at position 5 is replaced by a galloyl group. Isolated from the young leaves of Calycolpus warscewiczianus, it exhibits activity against a chloroquine-resistant strain of Plasmodium falciparum.

N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide

C29H32Cl2N4O4 (570.18)

N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide

C29H32Cl2N4O4 (570.18)

N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide

C29H32Cl2N4O4 (570.18)

N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide

C29H32Cl2N4O4 (570.18)

N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide

C29H32Cl2N4O4 (570.18)

N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide

C29H32Cl2N4O4 (570.18)

N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide

C29H32Cl2N4O4 (570.18)

N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide

C29H32Cl2N4O4 (570.18)

[(2r,3s,4s,5r,6s)-6-({2-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-6-oxopyran-4-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H26O13 (570.1373)

(10r,11r,12s)-12-(4-bromobenzoyl)-6,6,10,11-tetramethyl-4-phenyl-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one

C32H27BrO5 (570.1042)

10,11,15,19,22-pentahydroxy-24-methyl-13,18,20-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3(16),4,7,9,11,14,21,23,25,28-decaen-27-yl acetate

C31H22O11 (570.1162)

methyl (1s,17s,19s,27s)-10,15,19,22,27-pentahydroxy-24-methyl-13,18,20-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3(16),4,7,9,11,14,21,23,25,28-decaene-11-carboxylate

methyl (1s,17s,19s,27s)-10,15,19,22,27-pentahydroxy-24-methyl-13,18,20-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3(16),4,7,9,11,14,21,23,25,28-decaene-11-carboxylate

C31H22O11 (570.1162)

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

C32H26O10 (570.1526)

4,4',6,6'-tetramethoxy-[1,1'-biphenanthrene]-2,2',3,3',7,7'-hexol

C32H26O10 (570.1526)

(2s,3r,4s,5s)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxyoxan-3-yl 3,4,5-trihydroxybenzoate

C27H22O14 (570.101)

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

C32H26O10 (570.1526)

(2-{9-[2-(dimethylamino)ethyl]-3,4,6,7-tetramethoxy-2,8-bis(methylsulfanyl)thianthren-1-yl}ethyl)dimethylamine

C26H38N2O4S4 (570.1714)

(2r,3s,4r,5r,6s)-2-(hydroxymethyl)-6-[2,4,6-trihydroxy-3-(3-hydroxybenzoyl)-5-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]oxane-3,4,5-triol

C25H30O15 (570.1585)

(2s,3s,4s,5s,6r)-2-{[(3s,4r,4ar)-4-ethenyl-8-oxo-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,3'-dihydroxy-[1,1'-biphenyl]-2-carboxylate

C29H30O12 (570.1737)

n-(2-bromoethyl)-1-{[(1r,4z,8e,10z,12s,15r,17s)-17-[(4r)-2-hydroxy-4,5-dihydro-1,3-thiazol-4-yl]-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl]oxy}methanimidic acid

C25H35BrN2O6S (570.1399)

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

C32H26O10 (570.1526)

(2s,2''s)-7,7''-di-o-methyltetrahydroamento-flavone

C32H26O10 (570.1526)

{"Ingredient_id": "HBIN006611","Ingredient_name": "(2s,2''s)-7,7''-di-o-methyltetrahydroamento-flavone","Alias": "NA","Ingredient_formula": "C32H26O10","Ingredient_Smile": "COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)O)C4=C(C=C(C5=C4OC(CC5=O)C6=CC=C(C=C6)O)O)OC)O","Ingredient_weight": "570.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6408","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10325701","DrugBank_id": "NA"}

7,7''-di-o-methyltetrahydrohinokiflavone

C32H26O10 (570.1526)

{"Ingredient_id": "HBIN012952","Ingredient_name": "7,7''-di-o-methyltetrahydrohinokiflavone","Alias": "NA","Ingredient_formula": "C32H26O10","Ingredient_Smile": "COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)OC4=C(C=C5C(=C4O)C(=O)CC(O5)C6=CC=C(C=C6)O)OC)O","Ingredient_weight": "570.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6410","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15886440","DrugBank_id": "NA"}

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

C32H26O10 (570.1526)

1-{[(2s,3r,4s)-3-ethenyl-5-(methoxycarbonyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-pyran-4-yl]methyl}-9h-pyrido[3,4-b]indole-3-carboxylic acid

C28H30N2O11 (570.185)

(4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-5-(methoxycarbonyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,4-dihydropyran-3-ylidene)acetic acid

C25H30O15 (570.1585)

(3,4,5-trihydroxy-6-{3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy}oxan-2-yl)methyl 4-hydroxy-3,5-dimethoxybenzoate

C29H30O12 (570.1737)

5-(1,8-dihydroxy-3-methoxy-6-methyl-9,10-dioxoanthracen-2-yl)-10-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

C32H26O10 (570.1526)

11-{5,10,14,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12,14,16-hexaen-4-yl}-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,10,14,15-tetrol

11-{5,10,14,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12,14,16-hexaen-4-yl}-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,10,14,15-tetrol

C32H26O10 (570.1526)

5-hydroxy-6-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-7-yl}-8,10-dimethoxy-2-methylbenzo[h]chromen-4-one

C32H26O10 (570.1526)

methyl 10,15,19,22,27-pentahydroxy-24-methyl-13,18,20-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3(16),4,7,9,11,14,21,23,25,28-decaene-11-carboxylate

C31H22O11 (570.1162)

(1's,2s,2'r,3'r,7'r,8's,9'r,11'r,13'r,14's,17's)-2',7'-bis(acetyloxy)-13'-chloro-11'-hydroxy-8',17'-dimethyl-12'-methylidene-16'-oxo-15',18'-dioxaspiro[oxirane-2,4'-tetracyclo[9.6.1.0¹,¹⁴.0³,⁸]octadecan]-9'-yl propanoate

(1's,2s,2'r,3'r,7'r,8's,9'r,11'r,13'r,14's,17's)-2',7'-bis(acetyloxy)-13'-chloro-11'-hydroxy-8',17'-dimethyl-12'-methylidene-16'-oxo-15',18'-dioxaspiro[oxirane-2,4'-tetracyclo[9.6.1.0¹,¹⁴.0³,⁸]octadecan]-9'-yl propanoate

C27H35ClO11 (570.1868)

(1r,3s)-5-(1,8-dihydroxy-3-methoxy-6-methyl-9,10-dioxoanthracen-2-yl)-10-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

C32H26O10 (570.1526)

(2'r)-1,2',5',8,10'-pentahydroxy-3,7'-dimethoxy-2',6-dimethyl-1',3'-dihydro-[2,9'-bianthracene]-4',9,10-trione

C32H26O10 (570.1526)

(2s,3r,4s,5s,6r)-2-{[(3s,4r,4as)-4-ethenyl-8-oxo-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,3'-dihydroxy-[1,1'-biphenyl]-2-carboxylate

C29H30O12 (570.1737)

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

C31H22O11 (570.1162)

(5-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methyl 3,4,5-trihydroxybenzoate

C27H22O14 (570.101)

1-{[(2s)-3-ethenyl-5-(methoxycarbonyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-pyran-4-yl]methyl}-9h-pyrido[3,4-b]indole-3-carboxylic acid

C28H30N2O11 (570.185)

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

C31H22O11 (570.1162)

4,5-dihydroxy-6-(hydroxymethyl)-2-[7-methoxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C29H30O12 (570.1737)

(2s,3r,4r,5s,6r)-2-[2,4-dihydroxy-3-(4-hydroxybenzoyl)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

C25H30O15 (570.1585)

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

C32H26O10 (570.1526)

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

C31H22O11 (570.1162)

(2r,3r,4r,5r,6s)-2-(hydroxymethyl)-6-[2,4,6-trihydroxy-3-(3-hydroxybenzoyl)-5-[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]oxane-3,4,5-triol

C25H30O15 (570.1585)

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

C32H26O10 (570.1526)

(1s,3r)-5-(1,8-dihydroxy-3-methoxy-6-methyl-9,10-dioxoanthracen-2-yl)-10-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

C32H26O10 (570.1526)

6-(4,5-dihydroxy-2-methoxy-7-methyl-9,10-dioxoanthracen-1-yl)-9-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C32H26O10 (570.1526)

(7s)-1',4,7,8',10-pentahydroxy-2,3'-dimethoxy-6',7-dimethyl-6,8-dihydro-[1,2'-bianthracene]-5,9',10'-trione

C32H26O10 (570.1526)

(7r,8r)-8-(3,4-dihydroxy-2-methoxyphenyl)-6,7-bis(4-hydroxybenzoyl)-1-methoxy-7,8-dihydronaphthalene-2,3-diol

C32H26O10 (570.1526)

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

C31H22O11 (570.1162)

1',4,7,8',10-pentahydroxy-2,3'-dimethoxy-6',7-dimethyl-6,8-dihydro-[1,2'-bianthracene]-5,9',10'-trione

C32H26O10 (570.1526)

4,5-dihydroxy-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C29H30O12 (570.1737)

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

C32H26O10 (570.1526)

(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-methoxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C29H30O12 (570.1737)

2,7,7',10,10'-pentahydroxy-4,5'-dimethoxy-2',7-dimethyl-6,8-dihydro-[1,9'-bianthracene]-1',4',5-trione

C32H26O10 (570.1526)

5-hydroxy-6-{5-hydroxy-8,10-dimethoxy-2-methyl-4-oxobenzo[h]chromen-9-yl}-8,10-dimethoxy-2-methylbenzo[h]chromen-4-one

C32H26O10 (570.1526)

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

C32H26O10 (570.1526)

8-(3,4-dihydroxy-2-methoxyphenyl)-6,7-bis(4-hydroxybenzoyl)-1-methoxy-7,8-dihydronaphthalene-2,3-diol

C32H26O10 (570.1526)

(7s)-2,7,7',10,10'-pentahydroxy-4,5'-dimethoxy-2',7-dimethyl-6,8-dihydro-[1,9'-bianthracene]-1',4',5-trione

C32H26O10 (570.1526)

5-hydroxy-9-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-9-yl}-8,10-dimethoxy-2-methylbenzo[h]chromen-4-one

C32H26O10 (570.1526)

2',7'-bis(acetyloxy)-13'-chloro-11'-hydroxy-8',17'-dimethyl-12'-methylidene-16'-oxo-15',18'-dioxaspiro[oxirane-2,4'-tetracyclo[9.6.1.0¹,¹⁴.0³,⁸]octadecan]-9'-yl propanoate

C27H35ClO11 (570.1868)

5-hydroxy-6-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-9-yl}-8,10-dimethoxy-2-methylbenzo[h]chromen-4-one

C32H26O10 (570.1526)

(1r,10s,11s)-11-[(1r,10s)-5,10,14,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12,14,16-hexaen-4-yl]-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,10,14,15-tetrol

(1r,10s,11s)-11-[(1r,10s)-5,10,14,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12,14,16-hexaen-4-yl]-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,10,14,15-tetrol

C32H26O10 (570.1526)

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxyoxan-3-yl 3,4,5-trihydroxybenzoate

C27H22O14 (570.101)

(7s,8s)-8-(3,4-dihydroxy-2-methoxyphenyl)-6,7-bis(4-hydroxybenzoyl)-1-methoxy-7,8-dihydronaphthalene-2,3-diol

C32H26O10 (570.1526)

(1r,3s)-6-(4,5-dihydroxy-2-methoxy-7-methyl-9,10-dioxoanthracen-1-yl)-9-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C32H26O10 (570.1526)

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{3-hydroxy-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}oxan-2-yl]methyl 4-hydroxy-3,5-dimethoxybenzoate

C29H30O12 (570.1737)

(1s,17s,19s,27s)-10,11,15,19,22-pentahydroxy-24-methyl-13,18,20-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3(16),4,7,9,11,14,21,23,25,28-decaen-27-yl acetate

(1s,17s,19s,27s)-10,11,15,19,22-pentahydroxy-24-methyl-13,18,20-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3(16),4,7,9,11,14,21,23,25,28-decaen-27-yl acetate

C31H22O11 (570.1162)