Exact Mass: 322.1164808

Exact Mass Matches: 322.1164808

Found 170 metabolites which its exact mass value is equals to given mass value 322.1164808, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

D-Pantothenoyl-L-cysteine

(2R)-2-{3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanamido}-3-sulfanylpropanoic acid

C12H22N2O6S (322.1198512)


D-Pantothenoyl-L-cysteine is involved in the pantothenate and CoA biosynthesis pathway. D-Pantothenoyl-L-cysteine can be converted into (R)-4-Phosphopantothenoyl-L-cysteine or Pantetheine by type I pantothenate kinase [EC:2.7.1.33] or [4.1.1.30], respectively. [HMDB] D-Pantothenoyl-L-cysteine is involved in the pantothenate and CoA biosynthesis pathway. D-Pantothenoyl-L-cysteine can be converted into (R)-4-Phosphopantothenoyl-L-cysteine or Pantetheine by type I pantothenate kinase [EC:2.7.1.33] or [4.1.1.30], respectively.

   

Abyssinone I

Abyssinone I

C20H18O4 (322.1205028)


A monohydroxyflavanone that is (2S)-2,2-dimethyl-2,3-dihydro-2H,4H-2,6-bichromen-4-one carrying a hydroxy substituent at position 7.

   

Phaseollin

17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(13),5(10),6,8,14(19),15,20-heptaen-7-ol

C20H18O4 (322.1205028)


Isolated from Phaseolus vulgaris (kidney bean) and Vigna unguiculata. Phaseollin is found in many foods, some of which are yellow wax bean, soy bean, pulses, and cowpea. Phaseollin is found in common bean. Phaseollin is isolated from Phaseolus vulgaris (kidney bean) and Vigna unguiculata.

   

6-prenylchrysin

5,7-dihydroxy-6-(3-methylbut-2-enyl)-2-phenylchromen-4-one

C20H18O4 (322.1205028)


   

8-(3,3-DMA)chrysin

5,7-Dihydroxy-8-prenylflavone

C20H18O4 (322.1205028)


A dihydroxyflavone that is chrysin substituted by a prenyl group at position 8.

   
   

eobavaisoflavoe

7-hydroxy-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-4H-1-benzopyran-4-one

C20H18O4 (322.1205028)


Neobavaisoflavone is a member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone with an additonal hydroxy group at position 4 and a prenyl group at position 3. Isolated from seeds of Psoralea corylifolia, it exhibits inhibitory activity against DNA polymerase and platelet aggregation. It has a role as a platelet aggregation inhibitor, an antineoplastic agent, a plant metabolite and an EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitor. Neobavaisoflavone is a natural product found in Erythrina sigmoidea, Erythrina latissima, and other organisms with data available. A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone with an additonal hydroxy group at position 4 and a prenyl group at position 3. Isolated from seeds of Psoralea corylifolia, it exhibits inhibitory activity against DNA polymerase and platelet aggregation. Neobavaisoflavone, a flavonoid, is isolated from the seeds of Psoralea corylifolia. Neobavaisoflavone exhibits anti-inflammatory, anti-cancer and anti-oxidation activities. Neobavaisoflavone inhibits DNA polymerase at moderate to high concentrations. Neobavaisoflavone also inhibits platelet aggregation[1][2][3][4][5]. Neobavaisoflavone, a flavonoid, is isolated from the seeds of Psoralea corylifolia. Neobavaisoflavone exhibits anti-inflammatory, anti-cancer and anti-oxidation activities. Neobavaisoflavone inhibits DNA polymerase at moderate to high concentrations. Neobavaisoflavone also inhibits platelet aggregation[1][2][3][4][5].

   

Glabrene

8-(7-hydroxy-2H-1-benzopyran-3-yl)-2,2-dimethyl-1-benzopyran-5-ol

C20H18O4 (322.1205028)


Glabrene is an isoflavonoid. Glabrene is a natural product found in Glycyrrhiza glabra and Glycyrrhiza uralensis with data available. See also: Glycyrrhiza Glabra (part of). Glabrene is found in herbs and spices. Glabrene is a constituent of root of Glycyrrhiza glabra (licorice)

   

2,3-Dihydro-4-(4-methoxyphenyl)-1H-phenalene-1,2,3-triol

2,3-Dihydro-4-(4-methoxyphenyl)-1H-phenalene-1,2,3-triol

C20H18O4 (322.1205028)


2,3-Dihydro-4-(4-methoxyphenyl)-1H-phenalene-1,2,3-triol is found in fruits. 2,3-Dihydro-4-(4-methoxyphenyl)-1H-phenalene-1,2,3-triol is isolated from the rhizomes of Musa acuminata (dwarf banana) infected with Fusarium oxysporum. Isolated from the rhizomes of Musa acuminata (dwarf banana) infected with Fusarium oxysporum. 2,3-Dihydro-4-(4-methoxyphenyl)-1H-phenalene-1,2,3-triol is found in fruits.

   
   

Berberrubine

16-hydroxy-17-methoxy-5,7-dioxa-13lambda5-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(21),2,4(8),9,13,15(20),16,18-octaen-13-ylium

C19H16NO4+ (322.10792760000004)


Berberrubine is found in fruits. Berberrubine is an alkaloid from Berberis vulgaris (barberry

   

(-)-Shinpterocarpin

17,17-dimethyl-3,12,18-trioxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(13),4(9),5,7,14(19),15,20-heptaen-6-ol

C20H18O4 (322.1205028)


(-)-Shinpterocarpin is found in herbs and spices. (-)-Shinpterocarpin is isolated from roots of Glycyrrhiza glabra (licorice).

   

(4E)-2-(4-Chlorophenyl)-4-methoxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol

2-(4-chlorophenyl)-4-(methoxyimino)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

C15H19ClN4O2 (322.11964639999997)


   

Finrozole

4-[3-(4-fluorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1-yl)propyl]benzonitrile

C18H15FN4O (322.12298319999996)


   

Neobavaisoflavone

7-hydroxy-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-4H-1-benzopyran-4-one

C20H18O4 (322.1205028)


   

Pyranocoumarin

3,4-Dihydro-2-methoxy-2-methyl-4-phenyl-2H,5H-pyrano-(3,2-c)(1)-benzopyran-5-one

C20H18O4 (322.1205028)


   

groenlandicine

16-methoxy-5,7-dioxa-1-azoniapentacyclo[11.8.0.0^{3,11.0^{4,8.0^{14,19]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-17-ol

C19H16NO4+ (322.10792760000004)


Groenlandicine is a protoberberine alkaloid isolated from Coptidis Rhizoma. Groenlandicine exhibits moderate inhibitory effect with IC50 value of 154.2 μM for human recombinant aldose reductase (HRAR)[1]. Groenlandicine selectively induces topoisomerase I-mediated DNA cleavage[2]. Groenlandicine is a protoberberine alkaloid isolated from Coptidis Rhizoma. Groenlandicine exhibits moderate inhibitory effect with IC50 value of 154.2 μM for human recombinant aldose reductase (HRAR)[1]. Groenlandicine selectively induces topoisomerase I-mediated DNA cleavage[2].

   

3K78PYN58P

4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-

C20H18O4 (322.1205028)


Licoflavone A is a member of flavones. Licoflavone A is a natural product found in Glycyrrhiza eurycarpa, Glycyrrhiza echinata, and other organisms with data available. See also: Glycyrrhiza inflata root (part of). Licoflavone A is a flavonoid isolated from the roots of Glycyrrhiza uralensis, inhibits protein tyrosine phosphatase-1B (PTP1B), with an IC50 of 54.5 μM[1]. Licoflavone A is a flavonoid isolated from the roots of Glycyrrhiza uralensis, inhibits protein tyrosine phosphatase-1B (PTP1B), with an IC50 of 54.5 μM[1].

   

D6S8A779IY

2-Propen-1-one, 1-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-, (2E)-

C20H18O4 (322.1205028)


Isobavachromene is a natural product found in Millettia ferruginea, Lonchocarpus utilis, and other organisms with data available. 4-Hydroxylonchocarpin is a chalcone compound from an extract of Psoralea corylifolia. 4-Hydroxylonchocarpin increases phosphorylation of p38 MAPK, JNK and ERK. 4-Hydroxylonchocarpin has diverse pharmacological activities, including antibacterial, antifungal, anticancer, antireverse transcriptase, antitubercular, antimalarial, anti-inflammatory and antioxidant activities[1]. 4-Hydroxylonchocarpin is a chalcone compound from an extract of Psoralea corylifolia. 4-Hydroxylonchocarpin increases phosphorylation of p38 MAPK, JNK and ERK. 4-Hydroxylonchocarpin has diverse pharmacological activities, including antibacterial, antifungal, anticancer, antireverse transcriptase, antitubercular, antimalarial, anti-inflammatory and antioxidant activities[1]. Isobavachromene is an antibacterial agent[1]. Isobavachromene is an antibacterial agent[1].

   

Capitellataquinone D

Capitellataquinone D

C20H18O4 (322.1205028)


   
   
   

14-Acetylthioxyfurodysinin lactone

14-Acetylthioxyfurodysinin lactone

C17H22O4S (322.12387320000005)


   

Brachystemidine C

Brachystemidine C

C15H18N2O6 (322.1164808)


A natural product found in Brachystemma calycinum.

   
   

Isoneorautenol

(6aR,13aR) -6a,13a-Dihydro-10,10-dimethyl-6H,10H-furo [3,2-c:4,5-g] bis [1] benzopyran-3-ol

C20H18O4 (322.1205028)


   
   
   

3,4-Didehydroglabridin

3,4-Didehydroglabridin

C20H18O4 (322.1205028)


3,4-Didehydroglabridin is a natural product found in Glycyrrhiza glabra, Glycyrrhiza uralensis, and Glycyrrhiza inflata with data available.

   
   
   

3-Hydroxyisolonchocarpin

3-Hydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C20H18O4 (322.1205028)


   

Erypoegin E

3,9-Dihydroxy-4-(gamma,gamma-dimethylallyl)pterocarpene

C20H18O4 (322.1205028)


   
   
   

Neorautenol

[ 7aR, (-) ] -7a,12aalpha-Dihydro-3,3-dimethyl-3H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran-10-ol

C20H18O4 (322.1205028)


   

4-Hydroxyisolonchocarpin

4-Hydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C20H18O4 (322.1205028)


   
   

Erypoegin H

3,9-Dihydroxy-10-(3-methyl-2-butenyl)-6a,11a-dehydropterocarpan

C20H18O4 (322.1205028)


   
   
   

Kanzonol D

7-Hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one

C20H18O4 (322.1205028)


   

Licoflavone A

7-Hydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

C20H18O4 (322.1205028)


Licoflavone A is a flavonoid isolated from the roots of Glycyrrhiza uralensis, inhibits protein tyrosine phosphatase-1B (PTP1B), with an IC50 of 54.5 μM[1]. Licoflavone A is a flavonoid isolated from the roots of Glycyrrhiza uralensis, inhibits protein tyrosine phosphatase-1B (PTP1B), with an IC50 of 54.5 μM[1].

   

7,4-Dihydroxy-8-prenylflavone

7-Hydroxy-2- (4-hydroxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C20H18O4 (322.1205028)


   

Isobavachromene

1- (2,2-Dimethyl-5-hydroxy-2H-1-benzopyran-6-yl) -3- (4-hydroxyphenyl) -2-propene-1-one

C20H18O4 (322.1205028)


4-Hydroxylonchocarpin is a chalcone compound from an extract of Psoralea corylifolia. 4-Hydroxylonchocarpin increases phosphorylation of p38 MAPK, JNK and ERK. 4-Hydroxylonchocarpin has diverse pharmacological activities, including antibacterial, antifungal, anticancer, antireverse transcriptase, antitubercular, antimalarial, anti-inflammatory and antioxidant activities[1]. 4-Hydroxylonchocarpin is a chalcone compound from an extract of Psoralea corylifolia. 4-Hydroxylonchocarpin increases phosphorylation of p38 MAPK, JNK and ERK. 4-Hydroxylonchocarpin has diverse pharmacological activities, including antibacterial, antifungal, anticancer, antireverse transcriptase, antitubercular, antimalarial, anti-inflammatory and antioxidant activities[1].

   

Bavachromene

(E) -1- (7-Hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3- (4-hydroxyphenyl) -2-propen-1-one

C20H18O4 (322.1205028)


Bavachromene is a natural product found in Broussonetia papyrifera and Cullen corylifolium with data available.

   

Neobavaisoflavone

7-Hydroxy-3- [4-hydroxy-3- (3-methylbut-2-enyl) phenyl] chromen-4-one

C20H18O4 (322.1205028)


Neobavaisoflavone, a flavonoid, is isolated from the seeds of Psoralea corylifolia. Neobavaisoflavone exhibits anti-inflammatory, anti-cancer and anti-oxidation activities. Neobavaisoflavone inhibits DNA polymerase at moderate to high concentrations. Neobavaisoflavone also inhibits platelet aggregation[1][2][3][4][5]. Neobavaisoflavone, a flavonoid, is isolated from the seeds of Psoralea corylifolia. Neobavaisoflavone exhibits anti-inflammatory, anti-cancer and anti-oxidation activities. Neobavaisoflavone inhibits DNA polymerase at moderate to high concentrations. Neobavaisoflavone also inhibits platelet aggregation[1][2][3][4][5].

   

Nordurlettone

7-Hydroxy-4-prenyloxyisoflavone

C20H18O4 (322.1205028)


   

Flemichapparin A

(E) -1- (5,8-Dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3-phenyl-2-propen-1-one

C20H18O4 (322.1205028)


   

Obovatin

5-Hydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C20H18O4 (322.1205028)


A natural product found in Dalea boliviana and Tephrosia.

   

Munsericin

(E) -1- (2,2-Dimethyl-2H-1-benzopyran-6-yl) -3- (2,4-dihydroxyphenyl) -2-propen-1-one

C20H18O4 (322.1205028)


   

Glabrene

8-(7-hydroxy-2H-chromen-3-yl)-2,2-dimethyl-chromen-5-ol

C20H18O4 (322.1205028)


   

Delta7-4,5,3,4-Dimethylenedioxy-6.7,8.8-neolignan

Delta7-4,5,3,4-Dimethylenedioxy-6.7,8.8-neolignan

C20H18O4 (322.1205028)


   
   
   
   

1-Ac-1,4-Dihydroxy-5,16-octadecadiene-8,10,12,14-tetrayn-7-one

1-Ac-1,4-Dihydroxy-5,16-octadecadiene-8,10,12,14-tetrayn-7-one

C20H18O4 (322.1205028)


   

4-hydroxyisolonchocarpin|4-hydroxylsolonchocarpin|4-OH-Pseudo-Lonchocarpin|Bavachromene|psorachromene

4-hydroxyisolonchocarpin|4-hydroxylsolonchocarpin|4-OH-Pseudo-Lonchocarpin|Bavachromene|psorachromene

C20H18O4 (322.1205028)


   

1,2-Dihydroxy-3-(4-methylpent-3-en-1-yl)anthracene-9,10-dione

1,2-Dihydroxy-3-(4-methylpent-3-en-1-yl)anthracene-9,10-dione

C20H18O4 (322.1205028)


   

4-Deoxyterphenyllin

4-Deoxyterphenyllin

C20H18O4 (322.1205028)


A para-terphenyl that is the 4-deoxy derivative of terphenyllin. It has been isolated from Aspergillus taichungensis.

   

2,3-Dihydro-3,9-dihydroxy-4-(4-hydroxyphenyl)-5-methoxy-1H-phenalene

2,3-Dihydro-3,9-dihydroxy-4-(4-hydroxyphenyl)-5-methoxy-1H-phenalene

C20H18O4 (322.1205028)


   

(E)-1-(2,4-dihydroxyphenyl)-3-(2,2-dimethyl-2H-chromen-6-yl)-2-propen-1-one|Kanzonol B

(E)-1-(2,4-dihydroxyphenyl)-3-(2,2-dimethyl-2H-chromen-6-yl)-2-propen-1-one|Kanzonol B

C20H18O4 (322.1205028)


   

5-Dehydroxyparatocarpin K

5-Dehydroxyparatocarpin K

C20H18O4 (322.1205028)


   
   

pyranocoumarin

pyranocoumarin

C20H18O4 (322.1205028)


D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent

   

4-(4-hydroxy-phenyl)-6-prenyl-7-hydroxy-coumarin

4-(4-hydroxy-phenyl)-6-prenyl-7-hydroxy-coumarin

C20H18O4 (322.1205028)


   

(4RS,4RS)-dihydroxy-(2RS,2RS)-binaphthalene-1,1-dione

(4RS,4RS)-dihydroxy-(2RS,2RS)-binaphthalene-1,1-dione

C20H18O4 (322.1205028)


   

5-hydroxy-7-(4-pentenyloxy)flavone|lawsochrysinin

5-hydroxy-7-(4-pentenyloxy)flavone|lawsochrysinin

C20H18O4 (322.1205028)


   

1-(5,8-dihydroxy-2,2-dimethyl-2h-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one

1-(5,8-dihydroxy-2,2-dimethyl-2h-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one

C20H18O4 (322.1205028)


   

3,11(R)-dihydroxy-2-methoxy-1,17-oxo-7,13-diphenyl-7,9,12-heptanetriene|ostryopsitrienol

3,11(R)-dihydroxy-2-methoxy-1,17-oxo-7,13-diphenyl-7,9,12-heptanetriene|ostryopsitrienol

C20H18O4 (322.1205028)


   

6,7-(2,2-dimethylchromene)pinocembrin

6,7-(2,2-dimethylchromene)pinocembrin

C20H18O4 (322.1205028)


   
   

12,16-epoxy-17(15?16),18(4?3)-diabeo-abieta-3,5,8,11,13-pentaene-7,11,14-trione|trichotomone H

12,16-epoxy-17(15?16),18(4?3)-diabeo-abieta-3,5,8,11,13-pentaene-7,11,14-trione|trichotomone H

C20H18O4 (322.1205028)


   

(2Z)-8,9-dihydro-2-(4-hydroxybenzylidene)-7,7-dimethyl-7H-furo[2,3-f]chromen-3(2H)-one|damaurone D

(2Z)-8,9-dihydro-2-(4-hydroxybenzylidene)-7,7-dimethyl-7H-furo[2,3-f]chromen-3(2H)-one|damaurone D

C20H18O4 (322.1205028)


   
   
   
   
   

Eupomaten|Eupomatene|eupomatenoid-1|Eupomatenoide-3

Eupomaten|Eupomatene|eupomatenoid-1|Eupomatenoide-3

C20H18O4 (322.1205028)


   
   
   
   
   

Isoneobavaisoflavone

Isoneobavaisoflavone

C20H18O4 (322.1205028)


   

(+)-(1R,2S,5R,6S)-2,6-di-(4-hydroxyphenyl)-3,7-dioxabicyclo[3.3.0]octane

(+)-(1R,2S,5R,6S)-2,6-di-(4-hydroxyphenyl)-3,7-dioxabicyclo[3.3.0]octane

C20H18O4 (322.1205028)


   

(7,14-dioxo-5,7,12,14-tetrahydro-phthalazino[2,3-b]phthalazin-5-yl)-urea|7-Ureido-phthalazino<2,3-b>phthalazin-5,12(7H,14H)-dion

(7,14-dioxo-5,7,12,14-tetrahydro-phthalazino[2,3-b]phthalazin-5-yl)-urea|7-Ureido-phthalazino<2,3-b>phthalazin-5,12(7H,14H)-dion

C17H14N4O3 (322.1065854)


   
   

ACon1_000459

7-hydroxy-3-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-1-benzopyran-4-one

C20H18O4 (322.1205028)


8-prenyldaidzein is a 7-hydroxyisoflavone that is daidzein in which the aromatic hydrogen at position 8 has been replaced by a prenyl group. It has a role as a plant metabolite. It is a member of 7-hydroxyisoflavones, a polyphenol and an olefinic compound. It is functionally related to a daidzein. 8-Prenyldaidzein is a natural product found in Erythrina sigmoidea, Erythrina variegata, and other organisms with data available. A 7-hydroxyisoflavone that is daidzein in which the aromatic hydrogen at position 8 has been replaced by a prenyl group.

   

Phaseolin_(pterocarpan)

(2R,11R)-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),5(10),6,8,14(19),15,20-heptaen-7-ol

C20H18O4 (322.1205028)


Phaseolin is a natural product found in Erythrina abyssinica, Erythrina suberosa, and other organisms with data available.

   
   

7-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one

NCGC00385213-01!7-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one

C20H18O4 (322.1205028)


   

Flavone base + 2O, 1Prenyl

Flavone base + 2O, 1Prenyl

C20H18O4 (322.1205028)


Annotation level-3

   

7-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one [IIN-based on: CCMSLIB00000848834]

NCGC00385213-01!7-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one [IIN-based on: CCMSLIB00000848834]

C20H18O4 (322.1205028)


   

[IIN-based: Match]

NCGC00347819-02! [IIN-based: Match]

C20H18O4 (322.1205028)


   

[IIN-based on: CCMSLIB00000846894]

NCGC00347819-02! [IIN-based on: CCMSLIB00000846894]

C20H18O4 (322.1205028)


   

7-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one [IIN-based: Match]

NCGC00385213-01!7-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one [IIN-based: Match]

C20H18O4 (322.1205028)


   
   

Chileninone

16-hydroxy-17-methoxy-5,7-dioxa-13$l^{5}-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(21),2,4(8),9,13,15,17,19-octaen-13-ylium

C19H16NO4+ (322.10792760000004)


   

Shinpterocarpin

17,17-dimethyl-3,12,18-trioxapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{14,19}]henicosa-1(13),4,6,8,14(19),15,20-heptaen-6-ol

C20H18O4 (322.1205028)


   

2,3-Dihydro-4-(4-methoxyphenyl)-1H-phenalene-1,2,3-triol

2,3-Dihydro-4-(4-methoxyphenyl)-1H-phenalene-1,2,3-triol

C20H18O4 (322.1205028)


   

BENZYL 2,6-DIAZASPIRO[3.3]HEPTANE-2-CARBOXYLATE OXALATE

BENZYL 2,6-DIAZASPIRO[3.3]HEPTANE-2-CARBOXYLATE OXALATE

C15H18N2O6 (322.1164808)


   

(R)-2-[[2-(4-nitrophenyl ethyl] aMino]-1-phenyl ethanol Monohydrochloride

(R)-2-[[2-(4-nitrophenyl ethyl] aMino]-1-phenyl ethanol Monohydrochloride

C16H19ClN2O3 (322.1084134)


   

2,2-BIS(N-MALEIMIDOETHYLOXY)PROPANE

2,2-BIS(N-MALEIMIDOETHYLOXY)PROPANE

C15H18N2O6 (322.1164808)


   

3-PHENYL-1-(PYRIDIN-2-YL)BENZO[4,5]FURO[3,2-C]PYRIDINE

3-PHENYL-1-(PYRIDIN-2-YL)BENZO[4,5]FURO[3,2-C]PYRIDINE

C22H14N2O (322.1106074)


   

2,5-BIS(1-NAPHTHYL)-1,3,4-OXADIAZOLE

2,5-BIS(1-NAPHTHYL)-1,3,4-OXADIAZOLE

C22H14N2O (322.1106074)


   

(3R,6S)-3-amino-6-(2,3-difluorophenyl)-1-(2,2,2-trifluoroethyl)azepan-2-one

(3R,6S)-3-amino-6-(2,3-difluorophenyl)-1-(2,2,2-trifluoroethyl)azepan-2-one

C14H15F5N2O (322.11044799999996)


   

bis(4-methoxyphenyl)phenylphosphine

bis(4-methoxyphenyl)phenylphosphine

C20H19O2P (322.1122604)


   

1-FLUORO-4-HYDROXY-1,4-DIAZONIABICYCLO[2.2.2]OCTANE BIS(TETRAFLUOROBORATE)

1-FLUORO-4-HYDROXY-1,4-DIAZONIABICYCLO[2.2.2]OCTANE BIS(TETRAFLUOROBORATE)

C6H13B2F9N2O (322.10702159999994)


   

5-(benzyloxy)-2-(benzyloxymethyl)-4H-pyran-4-one

5-(benzyloxy)-2-(benzyloxymethyl)-4H-pyran-4-one

C20H18O4 (322.1205028)


   

3-(10-(2-CARBOXY-ETHYL)-ANTHRACEN-9-YL)-PROPIONIC ACID

3-(10-(2-CARBOXY-ETHYL)-ANTHRACEN-9-YL)-PROPIONIC ACID

C20H18O4 (322.1205028)


   

2-[3-(Ethoxycarbonyl)piperidin-1-yl]-5-nitrobenzoic acid

2-[3-(Ethoxycarbonyl)piperidin-1-yl]-5-nitrobenzoic acid

C15H18N2O6 (322.1164808)


   

1-Methoxy-3-[4-(3-methoxyphenoxy)phenoxy]benzene

1-Methoxy-3-[4-(3-methoxyphenoxy)phenoxy]benzene

C20H18O4 (322.1205028)


   

4-(3-ethoxycarbonylpiperidin-1-yl)-3-nitrobenzoic acid

4-(3-ethoxycarbonylpiperidin-1-yl)-3-nitrobenzoic acid

C15H18N2O6 (322.1164808)


   

1-(METHYLSULFONYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE

1-(METHYLSULFONYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE

C14H19BN2O4S (322.11585240000005)


   

1,3-Bis(4-methoxyphenoxy)benzene

1,3-Bis(4-methoxyphenoxy)benzene

C20H18O4 (322.1205028)


   

1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2,2,2]octane bis(tetrafluoroborate)

1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2,2,2]octane bis(tetrafluoroborate)

C6H13B2F9N2O (322.10702159999994)


   

6,7-diphenyl-1H-imidazo[4,5-g]quinoxaline

6,7-diphenyl-1H-imidazo[4,5-g]quinoxaline

C21H14N4 (322.1218404)


   

bis(2-methoxyphenyl)phenylphosphine

bis(2-methoxyphenyl)phenylphosphine

C20H19O2P (322.1122604)


   

2-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconhydroximo-1,5-lactone

2-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconhydroximo-1,5-lactone

C15H18N2O6 (322.1164808)


   

4-[(1R,2R)-3-(4-Fluorophenyl)-2-hydroxy-1-(1,2,4-triazol-1-yl)propyl]benzonitrile

4-[(1R,2R)-3-(4-Fluorophenyl)-2-hydroxy-1-(1,2,4-triazol-1-yl)propyl]benzonitrile

C18H15FN4O (322.12298319999996)


   
   

[1,1′-biphenyl]-4,4′-diylbis(2-methacrylate)

[1,1′-biphenyl]-4,4′-diylbis(2-methacrylate)

C20H18O4 (322.1205028)


   
   
   

4-([(3-DIMETHYLAMINO-PROPYL)-METHYL-AMINO]-METHYL)-BENZOIC ACID DIHYDROCHLORIDE

4-([(3-DIMETHYLAMINO-PROPYL)-METHYL-AMINO]-METHYL)-BENZOIC ACID DIHYDROCHLORIDE

C14H24Cl2N2O2 (322.12147439999995)


   

2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoic acid

2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoic acid

C17H14N4O3 (322.1065854)


   

p-(3-(p-Fluorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1-yl)propyl)benzonitrile

p-(3-(p-Fluorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1-yl)propyl)benzonitrile

C18H15FN4O (322.12298319999996)


   

(4E)-2-(4-Chlorophenyl)-4-methoxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol

(4E)-2-(4-Chlorophenyl)-4-methoxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol

C15H19ClN4O2 (322.11964639999997)


   

P-Fluoro Nygerone B

P-Fluoro Nygerone B

C19H15FN2O2 (322.11175019999996)


A member of the class of 4-pyridones that is nygerone B in which the N-phenyl substituent has been fluorinated at the para position. It has been isolated from Aspergillus niger ATCC 1015.

   

4-(1,3-Benzodioxol-5-ylhydrazinylidene)-5-imino-1-phenyl-3-pyrazolamine

4-(1,3-Benzodioxol-5-ylhydrazinylidene)-5-imino-1-phenyl-3-pyrazolamine

C16H14N6O2 (322.1178184)


   

2,3-Dimethoxy-12H-[1,3]dioxolo[5,6]indeno[1,2-C]isoquinolin-6-ium

2,3-Dimethoxy-12H-[1,3]dioxolo[5,6]indeno[1,2-C]isoquinolin-6-ium

C19H16NO4+ (322.10792760000004)


D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059004 - Topoisomerase I Inhibitors D004791 - Enzyme Inhibitors

   
   

(2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-L-alanine

(2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-L-alanine

C11H21N3O6P- (322.1167916)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   
   

[(3S,4R)-4-(6-methylheptanoyl)-5-oxooxolan-3-yl]methyl dihydrogen phosphate

[(3S,4R)-4-(6-methylheptanoyl)-5-oxooxolan-3-yl]methyl dihydrogen phosphate

C13H23O7P (322.1181338)


   

[(3S,4R)-4-octanoyl-5-oxooxolan-3-yl]methyl dihydrogen phosphate

[(3S,4R)-4-octanoyl-5-oxooxolan-3-yl]methyl dihydrogen phosphate

C13H23O7P (322.1181338)


   

4-(3-methoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione

4-(3-methoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione

C19H18N2OS (322.11397780000004)


   

4-[(1S,2R)-3-(4-fluorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1-yl)propyl]benzonitrile

4-[(1S,2R)-3-(4-fluorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1-yl)propyl]benzonitrile

C18H15FN4O (322.12298319999996)


   

1-Ethyl-2-[[(1-methyl-2-benzimidazolyl)thio]methyl]benzimidazole

1-Ethyl-2-[[(1-methyl-2-benzimidazolyl)thio]methyl]benzimidazole

C18H18N4S (322.12521080000005)


   

(2Z)-2-(4-Methoxyphenyl)-2-(quinazolin-4-ylhydrazinylidene)acetic acid

(2Z)-2-(4-Methoxyphenyl)-2-(quinazolin-4-ylhydrazinylidene)acetic acid

C17H14N4O3 (322.1065854)


   

[2-(5-Methyl-2-thiophenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone

[2-(5-Methyl-2-thiophenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone

C19H18N2OS (322.11397780000004)


   

(2R,2R,4R,4R)-4,4-dihydroxy-3,3,4,4-tetrahydro-2,2-binaphthalene-1,1(2H,2H)-dione

(2R,2R,4R,4R)-4,4-dihydroxy-3,3,4,4-tetrahydro-2,2-binaphthalene-1,1(2H,2H)-dione

C20H18O4 (322.1205028)


A ring assembly that consists of two units of 4-hydroxy-3,4-dihydronaphthalen-1(2H)-one joined at their C-2 position. It has been isolated from the roots of Rubia yunnanensis.

   

Bauhinoxepin A

Bauhinoxepin A

C20H18O4 (322.1205028)


An organic heterotetracyclic compound that is 3H-chromeno[6,5-b][1]benzoxepine substituted by geminal methyl groups at position 3, a single methyl group at position 5 and hydroxy groups at positions 6 and 11. It is isolated from the roots of Bauhinia saccocalyx and exhibits antimycobacterial activity.

   
   
   

4-[(1S,2S)-3-(4-fluorophenyl)-2-hydroxy-1-(1,2,4-triazol-1-yl)propyl]benzonitrile

4-[(1S,2S)-3-(4-fluorophenyl)-2-hydroxy-1-(1,2,4-triazol-1-yl)propyl]benzonitrile

C18H15FN4O (322.12298319999996)


   

[(3S)-4-(6-methylheptanoyl)-5-oxooxolan-3-yl]methyl phosphate

[(3S)-4-(6-methylheptanoyl)-5-oxooxolan-3-yl]methyl phosphate

C13H23O7P (322.1181338)


A butan-4-olide that is (5-oxooxolan-3-yl)methyl phosphate carrying an additional 6-methylheptanoyl substituent at position 4.

   

1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-5-hydroxy-1,4,6-heptatriene-3-one

1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-5-hydroxy-1,4,6-heptatriene-3-one

C20H18O4 (322.1205028)


   

Pantothenoylcysteine

N-[(R)-pantothenoyl]-L-cysteine

C12H22N2O6S (322.1198512)


   

6-(3,3-DMA)chrysin

5,7-dihydroxy-6-(3-methylbut-2-enyl)-2-phenylchromen-4-one

C20H18O4 (322.1205028)


   

(-)-Shinpterocarpin

(-)-Shinpterocarpin

C20H18O4 (322.1205028)


   

VU0453595

VU0453595

C18H15FN4O (322.12298319999996)


VU0453595 is a highly selective, systemically active M1 positive allosteric modulator (PAM, EC50=2140?nM) for the research of schizophrenia[1][2].

   

5-[(7r)-6,7-dimethyl-2h,7h,8h-naphtho[2,3-d][1,3]dioxol-5-yl]-2h-1,3-benzodioxole

5-[(7r)-6,7-dimethyl-2h,7h,8h-naphtho[2,3-d][1,3]dioxol-5-yl]-2h-1,3-benzodioxole

C20H18O4 (322.1205028)


   

(11r)-11-hydroxy-16-methoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium

(11r)-11-hydroxy-16-methoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium

[C19H16NO4]+ (322.10792760000004)


   

(1s,3ar,4s,6ar)-1,4-bis(4-hydroxyphenyl)-hexahydropentalene-2,5-dione

(1s,3ar,4s,6ar)-1,4-bis(4-hydroxyphenyl)-hexahydropentalene-2,5-dione

C20H18O4 (322.1205028)


   

(5z)-5-ethylidene-3-{1-[(5z)-5-ethylidene-2,4-dihydroxypyrrol-3-yl]-2,3-dihydroxypropyl}pyrrole-2,4-diol

(5z)-5-ethylidene-3-{1-[(5z)-5-ethylidene-2,4-dihydroxypyrrol-3-yl]-2,3-dihydroxypropyl}pyrrole-2,4-diol

C15H18N2O6 (322.1164808)


   

(1s,12r,13s,16r,18r)-16,18-dimethyl-2,9-dioxo-17-oxapentacyclo[11.4.1.0¹,¹⁰.0³,⁸.0¹²,¹⁶]octadeca-3,5,7,10-tetraene-18-carbaldehyde

(1s,12r,13s,16r,18r)-16,18-dimethyl-2,9-dioxo-17-oxapentacyclo[11.4.1.0¹,¹⁰.0³,⁸.0¹²,¹⁶]octadeca-3,5,7,10-tetraene-18-carbaldehyde

C20H18O4 (322.1205028)


   

(1s,8s,9s,18r)-6-methoxy-14-methyl-19-oxapentacyclo[14.2.1.0²,⁷.0⁹,¹⁸.0¹²,¹⁷]nonadeca-2(7),3,5,10,12,14,16-heptaene-8,9-diol

(1s,8s,9s,18r)-6-methoxy-14-methyl-19-oxapentacyclo[14.2.1.0²,⁷.0⁹,¹⁸.0¹²,¹⁷]nonadeca-2(7),3,5,10,12,14,16-heptaene-8,9-diol

C20H18O4 (322.1205028)


   

(2r,2'r,4r,4'r)-4,4'-dihydroxy-2h,2'h,3h,3'h,4h,4'h-[2,2'-binaphthalene]-1,1'-dione

(2r,2'r,4r,4'r)-4,4'-dihydroxy-2h,2'h,3h,3'h,4h,4'h-[2,2'-binaphthalene]-1,1'-dione

C20H18O4 (322.1205028)


   

[(2s)-2-[(3r,5s)-3-hydroxy-5-methoxy-2-oxopyrrolidin-1-yl]-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate

[(2s)-2-[(3r,5s)-3-hydroxy-5-methoxy-2-oxopyrrolidin-1-yl]-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate

C15H18N2O6 (322.1164808)


   

6-methoxy-14-methyl-19-oxapentacyclo[14.2.1.0²,⁷.0⁹,¹⁸.0¹²,¹⁷]nonadeca-2(7),3,5,10,12,14,16-heptaene-8,9-diol

6-methoxy-14-methyl-19-oxapentacyclo[14.2.1.0²,⁷.0⁹,¹⁸.0¹²,¹⁷]nonadeca-2(7),3,5,10,12,14,16-heptaene-8,9-diol

C20H18O4 (322.1205028)


   

3-hydroxy-4a-(5-hydroxy-2-imino-3,4-dihydroimidazol-4-yl)-2,6,8-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione

3-hydroxy-4a-(5-hydroxy-2-imino-3,4-dihydroimidazol-4-yl)-2,6,8-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione

C11H14N8O4 (322.1137964)


   

1-(8-hydroxy-2,2-dimethylchromen-7-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

1-(8-hydroxy-2,2-dimethylchromen-7-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C20H18O4 (322.1205028)


   

(2e)-1-[4-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

(2e)-1-[4-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C20H18O4 (322.1205028)


   

(1r,13r)-7,7-dimethyl-8,12,20-trioxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-2(11),3,5,9,14,16,18-heptaen-17-ol

(1r,13r)-7,7-dimethyl-8,12,20-trioxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-2(11),3,5,9,14,16,18-heptaen-17-ol

C20H18O4 (322.1205028)


   

(2s)-3-acetyl-2-aminopentanedioic acid; oxindole

(2s)-3-acetyl-2-aminopentanedioic acid; oxindole

C15H18N2O6 (322.1164808)


   

(2s)-2-(2-hydroxypropan-2-yl)-4-methyl-1h,2h-anthra[2,1-b]furan-6,11-dione

(2s)-2-(2-hydroxypropan-2-yl)-4-methyl-1h,2h-anthra[2,1-b]furan-6,11-dione

C20H18O4 (322.1205028)


   

5-{7-methoxy-3-methyl-5-[(1e)-prop-1-en-1-yl]-1-benzofuran-2-yl}-2h-1,3-benzodioxole

5-{7-methoxy-3-methyl-5-[(1e)-prop-1-en-1-yl]-1-benzofuran-2-yl}-2h-1,3-benzodioxole

C20H18O4 (322.1205028)