Exact Mass: 576.1129808000001

Exact Mass Matches: 576.1129808000001

Found 99 metabolites which its exact mass value is equals to given mass value 576.1129808000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Proanthocyanidin A2

(1R,5R,6R,13S,21R)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1267703999999)


Isolated from cassia bark (Cinnamomum aromaticum). Proanthocyanidin A2 is found in many foods, some of which are herbs and spices, cinnamon, avocado, and lingonberry. Proanthocyanidin A2 is found in apple. Proanthocyanidin A2 is isolated from cassia bark (Cinnamomum aromaticum). Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1]. Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1]. Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2]. Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2].

   

Proanthocyanidin A1

8,14-METHANO-2H,14H-1-BENZOPYRANO(7,8-D)(1,3)BENZODIOXOCIN-3,5,11,13,15-PENTOL, 2,8-BIS(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-, (2R-(2.ALPHA.,3.BETA.,8.BETA.,14.BETA.,15R*))-

C30H24O12 (576.1267703999999)


Proanthocyanidin A1 is a flavonoid oligomer. Proanthocyanidin A1 is a natural product found in Vaccinium vitis-idaea, Rhododendron spiciferum, and other organisms with data available. Isolated from cassia bark (Cinnamomum aromaticum). Proanthocyanidin A1 is found in many foods, some of which are lingonberry, peanut, cinnamon, and cocoa bean. Proanthocyanidin A1 is found in cinnamon. Proanthocyanidin A1 is isolated from cassia bark (Cinnamomum aromaticum). Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1]. Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1].

   

Proanthocyanidin A5

(1S,5R,6R,13R,21S)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1267703999999)


Proanthocyanidin A5 is a flavonoid oligomer. Proanthocyanidin A5 is a natural product found in Prunus spinosa with data available. Proanthocyanidin A5 is found in alcoholic beverages. Proanthocyanidin A5 is isolated from sloe (Prunus spinosa).

   

Maysin

2,6-anhydro-1-Deoxy-5-O-(6-deoxy-a-L-mannopyranosyl)-6-C-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-xylo-3-hexulose, 9ci

C27H28O14 (576.1478988)


Maysin is found in cereals and cereal products. Maysin is isolated from corn silk (Zea mays). Isolated from corn silk (Zea mays). Maysin is found in cereals and cereal products and corn.

   

Mulberrofuran S

3-(2,4-dihydroxyphenyl)-7-(6-hydroxy-1-benzofuran-2-yl)-13-methyl-4,14-dioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-2,5(10),6,8,11,15(20),16,18-octaene-9,17,21-triol

C34H24O9 (576.1420254)


Mulberrofuran S is found in fruits. Mulberrofuran S is isolated from the powder on the surface of Morus alba bark (white mulberry). Isolated from the powder on the surface of Morus alba bark (white mulberry). Mulberrofuran S is found in fruits.

   

Chamaemeloside

3-hydroxy-3-methyl-5-oxo-5-[(3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methoxy]pentanoic acid

C27H28O14 (576.1478988)


Chamaemeloside is found in herbs and spices. Chamaemeloside is a constituent of the flowers of Chamaemelum nobile (Roman chamomile). Constituent of the flowers of Chamaemelum nobile (Roman chamomile). Chamaemeloside is found in roman camomile and herbs and spices.

   

Epicatechin-(2beta->7,4beta->6)-catechin

7,13-bis(3,4-dihydroxyphenyl)-8,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-2(11),3,9,15(20),16,18-hexaene-3,6,17,19,21-pentol

C30H24O12 (576.1267703999999)


Epicatechin-(2beta->7,4beta->6)ent-epicatechin is found in nuts. Epicatechin-(2beta->7,4beta->6)ent-epicatechin is a constituent of the skins of peanuts (Arachis hypogaea)

   

Epicatechin-(2beta->5,4beta->6)-ent-epicatechin

7,13-bis(3,4-dihydroxyphenyl)-6,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-2,4,10,15(20),16,18-hexaene-3,8,17,19,21-pentol

C30H24O12 (576.1267703999999)


Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is found in cocoa and cocoa products. Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is isolated from Theobroma cacao (cocoa).

   

Vitexin 6'-(3-hydroxy-3-methylglutarate)

5-({6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)-3-hydroxy-3-methyl-5-oxopentanoic acid

C27H28O14 (576.1478988)


Vitexin 6-(3-hydroxy-3-methylglutarate) is found in cereals and cereal products. Vitexin 6-(3-hydroxy-3-methylglutarate) is a constituent of finger millet Eleusine coracana. Constituent of finger millet Eleusine coracana. Vitexin 6-(3-hydroxy-3-methylglutarate) is found in cereals and cereal products.

   

Pavetannin A2

(1S,5R,6S,13R,21S)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1267703999999)


Isolated from sloe (Prunus spinosa). Pavetannin A2 is found in alcoholic beverages, herbs and spices, and fruits. Pavetannin A2 is found in alcoholic beverages. Pavetannin A2 is isolated from sloe (Prunus spinosa).

   

Procyanidin A1

5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1267703999999)


Procyanidin a1 is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3-C3, and C6-C8. Procyanidin a1 is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Procyanidin a1 can be found in bilberry, which makes procyanidin a1 a potential biomarker for the consumption of this food product. Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1]. Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1].

   

8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol,2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R,8S,14R,15R)-

8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol,2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R,8S,14R,15R)-

C30H24O12 (576.1267703999999)


   

Proanthocyanidin A2

8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, 2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-, [2R-(2.alpha,3.alpha.,8.beta.,14.beta.,15R*)]-

C30H24O12 (576.1267703999999)


Proanthocyanidin A2 is a proanthocyanidin obtained by the condensation of (-)-epicatechin units. It has a role as an antioxidant, an anti-HIV agent, a metabolite and an angiogenesis modulating agent. It is a hydroxyflavan and a proanthocyanidin. It is functionally related to a (-)-epicatechin. Proanthocyanidin A2 is a natural product found in Cinnamomum iners, Cinnamomum aromaticum, and other organisms with data available. See also: Litchi fruit (part of). Isolated from cassia bark (Cinnamomum aromaticum). Proanthocyanidin A2 is found in many foods, some of which are herbs and spices, cinnamon, avocado, and lingonberry. Proanthocyanidin A2 is found in apple. Proanthocyanidin A2 is isolated from cassia bark (Cinnamomum aromaticum). Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2]. Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2].

   

Proanthocyanidin A2

8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, 2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-, [2R-(2.alpha,3.alpha.,8.beta.,14.beta.,15R*)]-

C30H24O12 (576.1267703999999)


Proanthocyanidin A2 is a proanthocyanidin obtained by the condensation of (-)-epicatechin units. It has a role as an antioxidant, an anti-HIV agent, a metabolite and an angiogenesis modulating agent. It is a hydroxyflavan and a proanthocyanidin. It is functionally related to a (-)-epicatechin. Proanthocyanidin A2 is a natural product found in Cinnamomum iners, Cinnamomum aromaticum, and other organisms with data available. See also: Litchi fruit (part of). Isolated from cassia bark (Cinnamomum aromaticum). Proanthocyanidin A2 is found in many foods, some of which are herbs and spices, cinnamon, avocado, and lingonberry. Proanthocyanidin A2 is found in apple. Proanthocyanidin A2 is isolated from cassia bark (Cinnamomum aromaticum). A proanthocyanidin obtained by the condensation of (-)-epicatechin units. Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2]. Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2].

   
   

Cassiaoccidentalin B

6-[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-L-ribo-hexopyranos-3-ulos-1-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

C27H28O14 (576.1478988)


A flavone C-glycoside that is luteolin substituted by a 6-deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-L-ribo-hexopyranos-3-ulosyll residue at position 6. It has been found in Petrorhagia velutina and Cassia occidentalis.

   
   

Trilobatin A-1-methyl ester

(-)-Trilobatin A-1-methyl ester

C27H28O14 (576.1478988)


   
   

2,6-di-O-Galloylarbutin

2,6-di-O-Galloylarbutin

C26H24O15 (576.1115154)


   

7,4beta-

Robinetinidol-(2beta-

C30H24O12 (576.1267703999999)


   

7,8,3,4-Tetrahydroxyflavanone 7-(2,4,6-triacetylglucoside)

7,8,3,4-Tetrahydroxyflavanone 7-(2,4,6-triacetylglucoside)

C27H28O14 (576.1478988)


   

Okanin 4-(2,4,6-triacetylglucoside)

3,4,2,3,4-Pentahydroxychalcone 4- (2",4",6"-triacetylglucoside)

C27H28O14 (576.1478988)


   

6)-taxifolin

Fisetinidol-(4alpha-

C30H24O12 (576.1267703999999)


   
   

Okanin 4-(3,4,6-triacetylglucoside)

Okanin 4-(3,4,6-triacetylglucoside)

C27H28O14 (576.1478988)


   

Myricetin 3-(2,3,4-triacetylxyloside)

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

C26H24O15 (576.1115154)


   

7,4alpha-

ent-Epicatechin-(2alpha-

C30H24O12 (576.1267703999999)


   

Proanthocyanidin A4

(2S,3R,8S,14R,15R)-2,8-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol

C30H24O12 (576.1267703999999)


Proanthocyanidin A4 is a natural product found in Pavetta owariensis and Aesculus hippocastanum with data available.

   

Proanthocyanidin A5

(1S,5R,6R,13R,21S)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1267703999999)


   

Dehydromethoxygaertneroside

(-)-Dehydromethoxygaertneroside

C27H28O14 (576.1478988)


   

4-O-(3-Hydroxy-3-methylglutaroyl)vitexin

4-O-(3-Hydroxy-3-methylglutaroyl)vitexin

C27H28O14 (576.1478988)


   

Mulberrofuran S

3-(2,4-dihydroxyphenyl)-7-(6-hydroxy-1-benzofuran-2-yl)-13-methyl-4,14-dioxapentacyclo[11.7.1.0^{2,11}.0^{5,10}.0^{15,20}]henicosa-2,5(10),6,8,11,15,17,19-octaene-9,17,21-triol

C34H24O9 (576.1420254)


   

Chamaemeloside

7- [ [ 6-O- (4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H28O14 (576.1478988)


   

Maysin

5,7,3,4-Tetrahydroxyflavone 6-C- (6-deoxy-2-rhamnosyl-xylo-hexos-4-uroside)

C27H28O14 (576.1478988)


A flavone C-glycoside that is luteolin attached to a disaccharide residue at position 6. It has been isolated from natural product Petrorhagia velutina and Zea mays and exhibits insecticidal and neuroprotective activities.

   

(rel)-2-(6-benzoyl-beta-glucopyranosyloxy)-7-(1alpha,2alpha,6alpha-trihydroxy-5-oxo-cyclohex-3-enoyl)-5-hydroxybenzyl alcohol

(rel)-2-(6-benzoyl-beta-glucopyranosyloxy)-7-(1alpha,2alpha,6alpha-trihydroxy-5-oxo-cyclohex-3-enoyl)-5-hydroxybenzyl alcohol

C27H28O14 (576.1478988)


   
   

2,3,4,6-Tetra-Ac,3-O-4-methylbenzenesulfonyl-alpha-D-(2S)-1-O-Glucopyranosylglycerol

2,3,4,6-Tetra-Ac,3-O-4-methylbenzenesulfonyl-alpha-D-(2S)-1-O-Glucopyranosylglycerol

C24H32O14S (576.1512692)


   
   

4,6-Di-O-galloylarbutin

4,6-Di-O-galloylarbutin

C26H24O15 (576.1115154)


   

epi-afzelechin-(4beta->8,2beta->O->7)-gallocatechin|geranin C

epi-afzelechin-(4beta->8,2beta->O->7)-gallocatechin|geranin C

C30H24O12 (576.1267703999999)


   
   

Robinetinidol-(2beta->7,4beta->8)-catechin

Robinetinidol-(2beta->7,4beta->8)-catechin

C30H24O12 (576.1267703999999)


   

2,3-di-O-galloylarbutin

2,3-di-O-galloylarbutin

C26H24O15 (576.1115154)


   

luteolin 8-C-beta-[6-deoxy-2-O-(alpha-L-rhamnopyranosyl)-xylo-hexopyranos-3-uloside]

luteolin 8-C-beta-[6-deoxy-2-O-(alpha-L-rhamnopyranosyl)-xylo-hexopyranos-3-uloside]

C27H28O14 (576.1478988)


   

(8-formyl-5,7-dihydroxy-6-methylflavone)-3-methane-6-(5,7-dihydroxy-8-methylflavone)|saiyutone A

(8-formyl-5,7-dihydroxy-6-methylflavone)-3-methane-6-(5,7-dihydroxy-8-methylflavone)|saiyutone A

C34H24O9 (576.1420254)


   

3?,4?-methylenedioxyisoflavone-7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside

3?,4?-methylenedioxyisoflavone-7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside

C27H28O14 (576.1478988)


   

2beta,3beta-epoxy-5,7,3?,4?-tetrahydroxyflavan-(4alpha?8)-epicatechin

2beta,3beta-epoxy-5,7,3?,4?-tetrahydroxyflavan-(4alpha?8)-epicatechin

C30H24O12 (576.1267703999999)


   

2-(2-benzoyl-beta-D-glucopyranosyloxy)-7-(1alpha,2alpha,6alpha-trihydroxy-3-oxocyclohex-4-enoyl)-5-hydroxybenzyl alcohol

2-(2-benzoyl-beta-D-glucopyranosyloxy)-7-(1alpha,2alpha,6alpha-trihydroxy-3-oxocyclohex-4-enoyl)-5-hydroxybenzyl alcohol

C27H28O14 (576.1478988)


   

4,4-bis(6-((E)-3,4-dihydroxystyryl)-4-hydroxy-2-oxo-2H-pyran-3-yl)-butanoic acid|phaeolschidin C

4,4-bis(6-((E)-3,4-dihydroxystyryl)-4-hydroxy-2-oxo-2H-pyran-3-yl)-butanoic acid|phaeolschidin C

C30H24O12 (576.1267703999999)


   

6-[2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one

6-[2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one

C30H24O12 (576.1267703999999)


   
   

7-O-Primverosylpseudobaptigenin

7-O-Primverosylpseudobaptigenin

C27H28O14 (576.1478988)


   

Flavone base + 4O, C-(dehydro-dHex)-dHex

Flavone base + 4O, C-(dehydro-dHex)-dHex

C27H28O14 (576.1478988)


Annotation level-3

   

Vitexin 6-(3-hydroxy-3-methylglutarate)

Vitexin 6-(3-hydroxy-3-methylglutarate)

C27H28O14 (576.1478988)


   

Epicatechin-(2b->7,4b->6)-catechin

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

C30H24O12 (576.1267703999999)


   

Procyanidin A1

(1R,5R,6S,13S,21R)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1267703999999)


Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1]. Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1].

   

Pavitannin a2

(1S,5R,6S,13R,21S)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1267703999999)


   

Epicatechin-(2b->5,4b->6)ent-epicatechin

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

C30H24O12 (576.1267703999999)


   

TRIPHENYLSULFONIUM 2,3,5,6-TETRAFLUORO-4-(METHACRYLOYLOXY)BENZENESULFONATE

TRIPHENYLSULFONIUM 2,3,5,6-TETRAFLUORO-4-(METHACRYLOYLOXY)BENZENESULFONATE

C28H20F4O5S2 (576.0688238)


   
   

Acrifiavine Hydrochloride

Acrifiavine Hydrochloride

C27H28Cl4N6 (576.1129448)


   

sodium 3-[[4-amino-9,10-dihydro-3-[2-(2-methoxyethoxy)ethoxy]-9,10-dioxo-1-anthryl]amino]-2,4,6-trimethylbenzenesulphonate

sodium 3-[[4-amino-9,10-dihydro-3-[2-(2-methoxyethoxy)ethoxy]-9,10-dioxo-1-anthryl]amino]-2,4,6-trimethylbenzenesulphonate

C28H29N2NaO8S (576.1542234000001)


   
   

2,3,6,7,10,11-Triphenylenehexayl hexaacetate

2,3,6,7,10,11-Triphenylenehexayl hexaacetate

C30H24O12 (576.1267703999999)


   

zinc phthalocyanine

zinc phthalocyanine

C32H16N8Zn (576.0789305999999)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent C1420 - Photosensitizing Agent D003879 - Dermatologic Agents

   

UNII:NO6NM634EH

Tosufloxacin tosylate

C26H23F3N4O6S (576.1290334)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones A racemate comprising equimolar amounts of (R)- and (S)-tosufloxacin tosylate. C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic

   

5,5-Dibromo-4,4-dinonyl-2,2-bi-1,3-thiazole

5,5-Dibromo-4,4-dinonyl-2,2-bi-1,3-thiazole

C24H38Br2N2S2 (576.0842988)


   
   

N,N-bis(9,10-dihydro-9,10-dioxo-1-anthryl)phthaldiamide

N,N-bis(9,10-dihydro-9,10-dioxo-1-anthryl)phthaldiamide

C36H20N2O6 (576.13213)


   

[(2R,5R)-3-acetyloxy-5-[5-[2-amino-3,5-dicyano-6-(4-methylphenyl)sulfanylpyridin-4-yl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate

[(2R,5R)-3-acetyloxy-5-[5-[2-amino-3,5-dicyano-6-(4-methylphenyl)sulfanylpyridin-4-yl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate

C27H24N6O7S (576.1427114)


   

Benzothiazolium,3-pentyl-2-[3-(3-pentyl-2(3H)-benzothiazolylidene)-1-propen-1-yl]-, iodide(1:1)

Benzothiazolium,3-pentyl-2-[3-(3-pentyl-2(3H)-benzothiazolylidene)-1-propen-1-yl]-, iodide(1:1)

C27H33IN2S2 (576.1129808000001)


   

aMMoniuM (E)-5-aMino-6-((E)-(4-aMinophenyl)diazenyl)-4-oxo-3-(2-phenylhydrazono)-3,4-dihydronaphthalene-2,7-disulfonate

aMMoniuM (E)-5-aMino-6-((E)-(4-aMinophenyl)diazenyl)-4-oxo-3-(2-phenylhydrazono)-3,4-dihydronaphthalene-2,7-disulfonate

C22H24N8O7S2 (576.1209314)


   

N,N-bis(9,10-dihydro-9,10-dioxo-1-anthryl)terephthaldiamide

N,N-bis(9,10-dihydro-9,10-dioxo-1-anthryl)terephthaldiamide

C36H20N2O6 (576.13213)


   

HAFNIUM(IV) 2,4-PENTANEDIONATE

HAFNIUM(IV) 2,4-PENTANEDIONATE

C20H28HfO8 (576.1249698)


   

Chlortetracycline bisulfate

Chlortetracycline bisulfate

C22H25ClN2O12S (576.081668)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic

   

3-Mant-GDP

3-Mant-GDP

C18H22N6O12P2 (576.0770912)


A purine ribonucleoside 5-diphosphate that is GDP substituted at the 3 position by an N-methylanthraniloyl group.

   

Chlorhexidine Hydrochloride

Chlorhexidine Dihydrochloride

C22H32Cl4N10 (576.1565392)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D007004 - Hypoglycemic Agents > D001645 - Biguanides D003358 - Cosmetics > D009067 - Mouthwashes D001697 - Biomedical and Dental Materials D000890 - Anti-Infective Agents D004202 - Disinfectants

   

Epicatechin-(2beta->5,4beta->6)-ent-epicatechin

7,13-bis(3,4-dihydroxyphenyl)-6,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-2,4,10,15(20),16,18-hexaene-3,8,17,19,21-pentol

C30H24O12 (576.1267703999999)


Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3-C3, and C6-C8. Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Epicatechin-(2beta->5,4beta->6)-ent-epicatechin can be found in cocoa bean, which makes epicatechin-(2beta->5,4beta->6)-ent-epicatechin a potential biomarker for the consumption of this food product. Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is found in cocoa and cocoa products. Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is isolated from Theobroma cacao (cocoa).

   

[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl] [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate

[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl] [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate

C18H30N2O15P2 (576.1121370000001)


   

Apigenin 7-[6-(3-Hydroxy-3-methylglutaryl)glucoside]

Apigenin 7-[6-(3-Hydroxy-3-methylglutaryl)glucoside]

C27H28O14 (576.1478988)


   

[(2S,4S)-4-(4-bromophenyl)-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-yl]-[4-(phenylmethyl)-1-piperazinyl]methanone

[(2S,4S)-4-(4-bromophenyl)-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-yl]-[4-(phenylmethyl)-1-piperazinyl]methanone

C31H33BrN2O4 (576.1623558)


   

2-[(3S,6aS,8R,10aS)-1-(4-chlorophenyl)sulfonyl-3-hydroxy-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)-1-(4-chlorophenyl)sulfonyl-3-hydroxy-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

C24H27Cl3N2O6S (576.0655332000001)


   
   
   

2-Mant-GDP

2-Mant-GDP

C18H22N6O12P2 (576.0770912)


A purine ribonucleoside 5-diphosphate that is GDP substituted at position 2 by an N-methylanthraniloyl group.

   
   
   

Epicatechin-(2beta->7,4beta->6)-catechin

Epicatechin-(2beta->7,4beta->6)-catechin

C30H24O12 (576.1267703999999)


   

Epicatechin-(2beta->5,4beta->6)-ent-epicatechin

Epicatechin-(2beta->5,4beta->6)-ent-epicatechin

C30H24O12 (576.1267703999999)


   

methyl (1s,4as,7r,7as)-4'-(4-hydroxy-3-methoxybenzoyl)-5'-oxo-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

methyl (1s,4as,7r,7as)-4'-(4-hydroxy-3-methoxybenzoyl)-5'-oxo-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

C27H28O14 (576.1478988)


   

3-hydroxy-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)-5-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl 3,4,5-trihydroxybenzoate

3-hydroxy-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)-5-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl 3,4,5-trihydroxybenzoate

C26H24O15 (576.1115154)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-{5-hydroxy-6-methyl-4-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}chromen-4-one

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-{5-hydroxy-6-methyl-4-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}chromen-4-one

C27H28O14 (576.1478988)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxy-2-{[(1r,2r,6r)-1,2,6-trihydroxy-5-oxocyclohex-3-ene-1-carbonyloxy]methyl}phenoxy)oxan-2-yl]methyl benzoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxy-2-{[(1r,2r,6r)-1,2,6-trihydroxy-5-oxocyclohex-3-ene-1-carbonyloxy]methyl}phenoxy)oxan-2-yl]methyl benzoate

C27H28O14 (576.1478988)


   

(1r,2s)-3-({[(2s,3s,4r,5s)-4,5-dihydroxy-2-[(2r)-2-hydroxy-3-methoxy-3-oxopropyl]oxan-3-yl]oxy}carbonyl)-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carboxylic acid

(1r,2s)-3-({[(2s,3s,4r,5s)-4,5-dihydroxy-2-[(2r)-2-hydroxy-3-methoxy-3-oxopropyl]oxan-3-yl]oxy}carbonyl)-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carboxylic acid

C27H28O14 (576.1478988)


   

methyl 4'-(4-hydroxy-3-methoxybenzoyl)-5'-oxo-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

methyl 4'-(4-hydroxy-3-methoxybenzoyl)-5'-oxo-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

C27H28O14 (576.1478988)


   

3-[(5,7-dihydroxy-8-methyl-4-oxo-2-phenylchromen-6-yl)methyl]-5,7-dihydroxy-6-methyl-4-oxo-2-phenylchromene-8-carbaldehyde

3-[(5,7-dihydroxy-8-methyl-4-oxo-2-phenylchromen-6-yl)methyl]-5,7-dihydroxy-6-methyl-4-oxo-2-phenylchromene-8-carbaldehyde

C34H24O9 (576.1420254)