Exact Mass: 322.0888

Exact Mass Matches: 322.0888

Found 500 metabolites which its exact mass value is equals to given mass value 322.0888, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

D-Pantothenoyl-L-cysteine

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

C12H22N2O6S (322.1199)


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.

   

Leukoefdin

2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol

C15H14O8 (322.0689)


Flavan-3,3',4,4',5,5',7-heptol is a flavanol that is 3,4-dihydro-2H-chromene which is substituted at positions 3, 4, 5, and 7 by hydroxy groups, and at position 2 by a 3,4,5-trihydroxyphenyl group. It is a hydroxyflavan, a member of catechols, a glycol, a member of resorcinols, a secondary alcohol and a polyphenol. Leucodelphinidin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=491-52-1 (retrieved 2024-07-12) (CAS RN: 491-52-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Abyssinone I

Abyssinone I

C20H18O4 (322.1205)


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 (322.1205)


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 (322.1205)


   

8-(3,3-DMA)chrysin

5,7-Dihydroxy-8-prenylflavone

C20H18O4 (322.1205)


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

   

Decarboxytetracenomycin F1

Decarboxytetracenomycin F1

C19H14O5 (322.0841)


   

Tetrangomycin

Tetrangomycin

C19H14O5 (322.0841)


An angucycline antibiotic that is 3,4-dihydrotetraphene-1,7,12(2H)-trione substituted by hydroxy groups at positions 3 and 8 and a methyl group at position 3 (the 3R stereoisomer) ring system. It is an antibiotic isolated from Streptomyces sp.

   

11-Deoxylandomycinone

11-Deoxylandomycinone

C19H14O5 (322.0841)


   

DINITRAMINE

DINITRAMINE

C11H13F3N4O4 (322.0889)


CONFIDENCE standard compound; INTERNAL_ID 169; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4721; ORIGINAL_PRECURSOR_SCAN_NO 4718 CONFIDENCE standard compound; INTERNAL_ID 169; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4717; ORIGINAL_PRECURSOR_SCAN_NO 4714 CONFIDENCE standard compound; INTERNAL_ID 169; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4730; ORIGINAL_PRECURSOR_SCAN_NO 4727 CONFIDENCE standard compound; INTERNAL_ID 169; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4709; ORIGINAL_PRECURSOR_SCAN_NO 4705 CONFIDENCE standard compound; INTERNAL_ID 169; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4727; ORIGINAL_PRECURSOR_SCAN_NO 4726 CONFIDENCE standard compound; INTERNAL_ID 169; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4723; ORIGINAL_PRECURSOR_SCAN_NO 4720

   
   

eobavaisoflavoe

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

C20H18O4 (322.1205)


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 (322.1205)


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)

   

Lepidimoic acid

3,4-dihydroxy-2-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]-3,4-dihydro-2H-pyran-6-carboxylic acid

C12H18O10 (322.09)


Isolated from seeds of Lepidium sativum (garden cress). Lepidimoic acid is found in garden cress and brassicas. Lepidimoic acid is found in brassicas. Lepidimoic acid is isolated from seeds of Lepidium sativum (garden cress

   

L-gamma-Glutamyl-S-allylthio-L-cysteine

2-Amino-4-{[1-carboxy-2-(prop-2-en-1-yldisulphanyl)ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C11H18N2O5S2 (322.0657)


N-gamma-Glutamyl-S-(allylthio)cysteine is found in onion-family vegetables. N-gamma-Glutamyl-S-(allylthio)cysteine is a constituent of garlic (Allium sativum). Constituent of garlic (Allium sativum). L-gamma-Glutamyl-S-allylthio-L-cysteine is found in garlic, soft-necked garlic, and onion-family vegetables.

   

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 (322.1205)


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.

   

CHEMBL363624

CHEMBL363624

C20H18O4 (322.1205)


   

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+ (322.1079)


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 (322.1205)


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

   

4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one

4-(3,4-dihydroxyphenyl)-2,3-dihydroxy-2,3-dihydro-1H-phenalen-1-one

C19H14O5 (322.0841)


4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one is found in fruits. 4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one is a constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. Constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. 4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one is found in fruits.

   

Flazine methyl ether

1-[5-(methoxymethyl)furan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxylic acid

C18H14N2O4 (322.0954)


Flazine methyl ether is found in blackcurrant. Flazine methyl ether is an alkaloid from freshly pressed juice of blackcurrant (Ribes nigrum)(Grossulariaceae). Alkaloid from freshly pressed juice of blackcurrant (Ribes nigrum)(Grossulariaceae). Flazine methyl ether is found in fruits and blackcurrant. D004791 - Enzyme Inhibitors

   

N-[4-[(6-Methoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide

N-[4-[(6-Methoxypyrimidin-4-yl)sulphamoyl]phenyl]acetamide

C13H14N4O4S (322.0736)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

(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 (322.1196)


   

Dansylsarcosine

2-[N-Methyl5-(dimethylamino)naphthalene-1-sulphonamido]acetic acid

C15H18N2O4S (322.0987)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds

   

Dynasore

N-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxynaphthalene-2-carbohydrazide

C18H14N2O4 (322.0954)


   

Neobavaisoflavone

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

C20H18O4 (322.1205)


   

N-(6-Chloro-9h-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide

N-{6-chloro-9H-pyrido[3,4-b]indol-8-yl}pyridine-3-carboximidate

C17H11ClN4O (322.0621)


   

Pyranocoumarin

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

C20H18O4 (322.1205)


   

Saxalin

4-(3-chloro-2-hydroxy-3-methylbutoxy)-7H-furo[3,2-g]chromen-7-one

C16H15ClO5 (322.0608)


Saxalin is a member of the class of compounds known as psoralens. Psoralens are organic compounds containing a psoralen moiety, which consists of a furan fused to a chromenone to for 7H-furo[3,2-g]chromen-7-one. Saxalin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Saxalin can be found in parsley, which makes saxalin a potential biomarker for the consumption of this food product.

   

Dulcisflavan

(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,6,7,8-pentol

C15H14O8 (322.0689)


   

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+ (322.1079)


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 (322.1205)


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 (322.1205)


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].

   

vulpinic acid

vulpinic acid

C19H14O5 (322.0841)


Vulpinic acid, a lichen metabolite, decreases H2O2-induced ROS production, oxidative stress and oxidative stress-related damages in human umbilical vein endothelial cells (HUVEC). Vulpinic acid is active against staphylococci, enterococci, and anaerobic bacteria.Vulpinic acid has?the?potential?for?atherosclerosis?research[1][2].

   
   

Capitellataquinone D

Capitellataquinone D

C20H18O4 (322.1205)


   

Lespecyrtin B1

Lespecyrtin B1

C20H18O4 (322.1205)


   

3-methoxy-2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one

3-methoxy-2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one

C19H14O5 (322.0841)


   
   

3,6-Dimethoxyfurano[4,5:8,7]flavone

3,6-Dimethoxyfurano[4,5:8,7]flavone

C19H14O5 (322.0841)


   

sterequinone I

sterequinone I

C20H18O4 (322.1205)


   

Fujianmycin A

Fujianmycin A

C19H14O5 (322.0841)


   
   

Brachystemidine C

Brachystemidine C

C15H18N2O6 (322.1165)


A natural product found in Brachystemma calycinum.

   

Rubiginone B1

Rubiginone B1

C20H18O4 (322.1205)


   

Isosaxalin

(+)-8-(3-Chloro-2-hydroxy-3-methylbutoxy)psoralen

C16H15ClO5 (322.0608)


   

Isoneorautenol

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

C20H18O4 (322.1205)


   

Sterequinone G

Sterequinone G

C20H18O4 (322.1205)


   

-)-Altenuic acid II

-)-Altenuic acid II

C15H14O8 (322.0689)


   

Anthrasesamone B

Anthrasesamone B

C20H18O4 (322.1205)


   

3,4-Didehydroglabridin

3,4-Didehydroglabridin

C20H18O4 (322.1205)


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

   

4-O-Cinnamoylquinic acid

4-O-Cinnamoylquinic acid

C16H18O7 (322.1052)


   

Elephantorrhizol

(2R,3S) -2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,5,6,7,8-pentol

C15H14O8 (322.0689)


   

Radulanolide

Radulanolide

C20H18O4 (322.1205)


   

barbacarpan

barbacarpan

C20H18O4 (322.1205)


   
   

3-Hydroxyisolonchocarpin

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

C20H18O4 (322.1205)


   

Erypoegin E

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

C20H18O4 (322.1205)


   

Sterekunthal B

Sterekunthal B

C20H18O4 (322.1205)


   

Lespecyrtin B2

Lespecyrtin B2

C20H18O4 (322.1205)


   

Neorautenol

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

C20H18O4 (322.1205)


   

Crotafuran B

(6aR,11aR)-5-Acetyl-3-hydroxyfurano[2,3:9,10]pterocarpan

C19H14O5 (322.0841)


   
   
   

4-Hydroxyisolonchocarpin

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

C20H18O4 (322.1205)


   

8-Prenyldaidzein

8-Prenyldaidzein

C20H18O4 (322.1205)


   

Erypoegin H

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

C20H18O4 (322.1205)


   
   

Buntansin C

Buntansin C

C16H18O7 (322.1052)


   

Deoxythalidastine

Deoxythalidastine

C19H16NO4+ (322.1079)


   
   

4-O-Cinnamoyl quinic acid

4-O-Cinnamoyl quinic acid

C16H18O7 (322.1052)


   
   

Kanzonol D

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

C20H18O4 (322.1205)


   

Licoflavone A

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

C20H18O4 (322.1205)


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 (322.1205)


   

Millettocalyxin C

2- (2,5-Dimethoxyphenyl) -4H-furo [ 2,3-h ] -1-benzopyran-4-one

C19H14O5 (322.0841)


   

Leuco-delphinidin

3,4,5,7,3,4,5-Heptahydroxyflavan

C15H14O8 (322.0689)


   

Isobavachromene

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

C20H18O4 (322.1205)


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 (322.1205)


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

   

3,4-Dimethoxyfurano[2,3:7,8]flavone

3,4-Dimethoxyfurano [ 2,3:7,8 ] flavone

C19H14O5 (322.0841)


   

Neobavaisoflavone

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

C20H18O4 (322.1205)


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 (322.1205)


   

Flemichapparin A

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

C20H18O4 (322.1205)


   

Obovatin

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

C20H18O4 (322.1205)


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 (322.1205)


   

Glabrene

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

C20H18O4 (322.1205)


   
   
   

Maybridge1_001348

Maybridge1_001348

C18H14N2O4 (322.0954)


   

6,7-bis(trimethylsilyloxy)chromen-2-one

6,7-bis(trimethylsilyloxy)chromen-2-one

C15H22O4Si2 (322.1057)


   

2-(3,5-dioxo-4-phenyl-2-oxolanylidene)-2-phenylacetic acid methyl ester

2-(3,5-dioxo-4-phenyl-2-oxolanylidene)-2-phenylacetic acid methyl ester

C19H14O5 (322.0841)


   

4-methoxy-5-(3,4-methylenedioxycinnamoyl) benzofuran

4-methoxy-5-(3,4-methylenedioxycinnamoyl) benzofuran

C19H14O5 (322.0841)


   

4-Hydroxy-1-naphthalenyl-??-D-glucopyranoside

4-Hydroxy-1-naphthalenyl-??-D-glucopyranoside

C16H18O7 (322.1052)


   

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

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

C20H18O4 (322.1205)


   

O-Methylfulvic acid

O-Methylfulvic acid

C15H14O8 (322.0689)


   

3,4-dimethoxy(2,3:7,8)furanoflavone

3,4-dimethoxy(2,3:7,8)furanoflavone

C19H14O5 (322.0841)


   

3,6-Dihydroxy-5-methoxy-7-phenyl-1H,3H-naphtho[1,8-cd]pyran-1-one

3,6-Dihydroxy-5-methoxy-7-phenyl-1H,3H-naphtho[1,8-cd]pyran-1-one

C19H14O5 (322.0841)


   
   

2-Isoprenylemodin

2-Isoprenylemodin

C19H14O5 (322.0841)


   

LMPK12140208

LMPK12140208

C20H18O4 (322.1205)


   

3,6-Dimethoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one

3,6-Dimethoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one

C19H14O5 (322.0841)


   
   

(+)-(2S,3R,1S,6R)-5,7-dihydroxy-3,6-epoxy-1,2,3,4,5,6-tetrahydro-3,4-secoflava-4,1-lactone-3-oic acid

(+)-(2S,3R,1S,6R)-5,7-dihydroxy-3,6-epoxy-1,2,3,4,5,6-tetrahydro-3,4-secoflava-4,1-lactone-3-oic acid

C15H14O8 (322.0689)


   

Skandenolid

Skandenolid

C16H18O7 (322.1052)


   

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 (322.1205)


   

6,3-dimethoxy-[2,3:7,8]furanoflavone

6,3-dimethoxy-[2,3:7,8]furanoflavone

C19H14O5 (322.0841)


   

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

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

C20H18O4 (322.1205)


   

MS000063693

MS000063693

C16H18O7 (322.1052)


   

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 (322.1205)


   

Lomastilone

Lomastilone

C15H14O8 (322.0689)


   

1-(3,4,5-Trihydroxyphenyl)-2-hydroxy-3-(2,4,6-trihydroxyphenyl)propane-1-one

1-(3,4,5-Trihydroxyphenyl)-2-hydroxy-3-(2,4,6-trihydroxyphenyl)propane-1-one

C15H14O8 (322.0689)


   

4-Deoxyterphenyllin

4-Deoxyterphenyllin

C20H18O4 (322.1205)


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 (322.1205)


   

(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 (322.1205)


   
   

5-Dehydroxyparatocarpin K

5-Dehydroxyparatocarpin K

C20H18O4 (322.1205)


   

(E)-5-(2-formylvinyl)-7-methoxy-2-(3,4-methylenedioxyphenyl)benzofuran

(E)-5-(2-formylvinyl)-7-methoxy-2-(3,4-methylenedioxyphenyl)benzofuran

C19H14O5 (322.0841)


   

Nemotinsaeure-beta-D-xylopyranosid

Nemotinsaeure-beta-D-xylopyranosid

C16H18O7 (322.1052)


   

alpha-D-(Galactopyranuronsaeure)-L-rhamnose-1,2:2,1-dianhydrid|alpha-D-galactopyranuronic acid beta-L-rhamnopyranose 1,2:2,1-dianhydride

alpha-D-(Galactopyranuronsaeure)-L-rhamnose-1,2:2,1-dianhydrid|alpha-D-galactopyranuronic acid beta-L-rhamnopyranose 1,2:2,1-dianhydride

C12H18O10 (322.09)


   

11-beta-Hydroxy-12-oxocurvularin|11beta-Hydroxy-12-oxocurvularin|8-beta-hydroxy-7-oxocurvularin

11-beta-Hydroxy-12-oxocurvularin|11beta-Hydroxy-12-oxocurvularin|8-beta-hydroxy-7-oxocurvularin

C16H18O7 (322.1052)


   

SCHEMBL571457

SCHEMBL571457

C20H18O4 (322.1205)


   

MLS003115106

MLS003115106

C19H14O5 (322.0841)


   
   

5,7-Dimethoxy-8-(3,3-dimethoxyoxiranylmethyl)-2H-1-benzopyran-2-one

5,7-Dimethoxy-8-(3,3-dimethoxyoxiranylmethyl)-2H-1-benzopyran-2-one

C16H18O7 (322.1052)


   

Kinafluorenone

Kinafluorenone

C19H14O5 (322.0841)


   

pyranocoumarin

pyranocoumarin

C20H18O4 (322.1205)


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

   

(+/-)-Altenuic acid II

(+/-)-Altenuic acid II

C15H14O8 (322.0689)


   

(2R,3R,4R)-2-(4-carboxymethyl-gamma-butenolide-3-yl)-3,5,7-trihydroxychroman|viniferone C

(2R,3R,4R)-2-(4-carboxymethyl-gamma-butenolide-3-yl)-3,5,7-trihydroxychroman|viniferone C

C15H14O8 (322.0689)


   

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

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

C20H18O4 (322.1205)


   

rel-(4aR,10aR)-4a,10a-dihydro-3,4a,7,10a-tetramethoxydibenzo[b,e][1,4]dioxin-1(4H)-one|sampsone B

rel-(4aR,10aR)-4a,10a-dihydro-3,4a,7,10a-tetramethoxydibenzo[b,e][1,4]dioxin-1(4H)-one|sampsone B

C16H18O7 (322.1052)


   
   

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

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

C20H18O4 (322.1205)


   

(2S)-7,9-dihydroxy-2-(prop-1-en-2-yl)-1,2-dihydroanthra[2,1-b]furan-6,11-dione

(2S)-7,9-dihydroxy-2-(prop-1-en-2-yl)-1,2-dihydroanthra[2,1-b]furan-6,11-dione

C19H14O5 (322.0841)


   

1S,2R,3R,4S-2-[(benzoyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetrol 3-acetate

1S,2R,3R,4S-2-[(benzoyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetrol 3-acetate

C16H18O7 (322.1052)


   

1S,2R,3R,4S-2-[(benzoyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetrol 4-acetate

1S,2R,3R,4S-2-[(benzoyloxy)methyl]cyclohex-5-ene-1,2,3,4-tetrol 4-acetate

C16H18O7 (322.1052)


   

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

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

C20H18O4 (322.1205)


   

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 (322.1205)


   
   

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 (322.1205)


   

Cilicicone b

Cilicicone b

C15H14O8 (322.0689)


   

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

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

C20H18O4 (322.1205)


   

CHEMBL2431353

CHEMBL2431353

C20H18O4 (322.1205)


   

Myxotrichin B

Myxotrichin B

C15H14O8 (322.0689)


   

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 (322.1205)


   

(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 (322.1205)


   
   

Dictyoterphenyl B

Dictyoterphenyl B

C19H14O5 (322.0841)


   

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,6,7,8-pentol

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,6,7,8-pentol

C15H14O8 (322.0689)


   

2,3-O-Benzylidene,1,5-Di-O-Ac(R-)-beta-D-Furanose-Ribose

2,3-O-Benzylidene,1,5-Di-O-Ac(R-)-beta-D-Furanose-Ribose

C16H18O7 (322.1052)


   

3,3a-Dihydro-3a-hydroxy-5-methoxy-7-phenyl-1H,6H-naphtho[1,8-cd]pyran-1,6-dione

3,3a-Dihydro-3a-hydroxy-5-methoxy-7-phenyl-1H,6H-naphtho[1,8-cd]pyran-1,6-dione

C19H14O5 (322.0841)


   

4,3-dihydroxy-2,6,4,5-tetramethoxydiphenyl ether

4,3-dihydroxy-2,6,4,5-tetramethoxydiphenyl ether

C16H18O7 (322.1052)


   

1,2-Dihydro-1-hydroxy-2-(1,2,3-trihydroxy-3-methylbuty)-8H-furo[2,3h]-1-benzopyran-8-one

1,2-Dihydro-1-hydroxy-2-(1,2,3-trihydroxy-3-methylbuty)-8H-furo[2,3h]-1-benzopyran-8-one

C16H18O7 (322.1052)


   
   

CHEMBL3581063

CHEMBL3581063

C19H14O5 (322.0841)


   

1,8-dihydroxynaphthol 1-O-alpha-glucopyranoside|naphthalene-1,8-diol-1-O-alpha-D-glucopyranoside

1,8-dihydroxynaphthol 1-O-alpha-glucopyranoside|naphthalene-1,8-diol-1-O-alpha-D-glucopyranoside

C16H18O7 (322.1052)


   
   

CHEMBL469713

CHEMBL469713

C20H18O4 (322.1205)


   
   

9-Me ether-Fusarubin

9-Me ether-Fusarubin

C16H18O7 (322.1052)


   

Eupomaten|Eupomatene|eupomatenoid-1|Eupomatenoide-3

Eupomaten|Eupomatene|eupomatenoid-1|Eupomatenoide-3

C20H18O4 (322.1205)


   

Maackiaflavanol

Maackiaflavanol

C20H18O4 (322.1205)


   
   

Xestosaprol E

Xestosaprol E

C20H18O4 (322.1205)


   

NCI60_018624

NCI60_018624

C20H18O4 (322.1205)


   

8-methoxy-1-naphthalenol-6-O-alpha-D-ribofuranoside

8-methoxy-1-naphthalenol-6-O-alpha-D-ribofuranoside

C16H18O7 (322.1052)


   

LMPK12070021

LMPK12070021

C20H18O4 (322.1205)


   

Isoneobavaisoflavone

Isoneobavaisoflavone

C20H18O4 (322.1205)


   

Saxalin

7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(3-chloro-2-hydroxy-3-methylbutoxy)-

C16H15ClO5 (322.0608)


Saxalin is a natural product found in Harbouria trachypleura, Petroselinum crispum, and other organisms with data available.

   
   
   

3-Me ether-Fusarubin

3-Me ether-Fusarubin

C16H18O7 (322.1052)


   

(+)-(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 (322.1205)


   

(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 (322.1066)


   

xestosaprol D

xestosaprol D

C20H18O4 (322.1205)


   

SCHEMBL12162246

SCHEMBL12162246

C19H14O5 (322.0841)


   

(3R)-3-chloro-6-hydroxy-8-methoxy-alpha-lapachone|(R)-3-chloro-6-hydroxy-8-methoxy-alpha-lapachone

(3R)-3-chloro-6-hydroxy-8-methoxy-alpha-lapachone|(R)-3-chloro-6-hydroxy-8-methoxy-alpha-lapachone

C16H15ClO5 (322.0608)


   
   
   
   

ACon1_000459

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

C20H18O4 (322.1205)


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 (322.1205)


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

   

SAXAKIN

(+)-9-(3-Chloro-2-hydroxy-3-methylbutoxy)-7H-furo[3,2-g][1]benzopyran-7-one; 8-(3-Chloro-2-hydroxy-3-methylbutoxy)psoralen; 8-(3-Chloro-2-hydroxy-3-methylbutyloxy)psoralen

C16H15ClO5 (322.0608)


   

5-O-Cinnamoylquinic acid

5-O-Cinnamoylquinic acid

C16H18O7 (322.1052)


(E)-5-O-Cinnamoylquinic acid is the isomer of 5-O-Cinnamoylquinic acid. 5-O-Cinnamoylquinic acid is a co-pigment. 5-O-Cinnamoylquinic acid could form the stable blue solution to clarify the mechanism of blue sepal-color development of hydrangea[1][2].

   

methyl 3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylate

NCGC00380791-01!methyl 3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylate

C15H14O8 (322.0689)


   

NCGC00347819-02!

NCGC00347819-02!

C20H18O4 (322.1205)


   

3,8-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

NCGC00180837-02!3,8-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

C19H14O5 (322.0841)


   

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 (322.1205)


   

Flavone base + 2O, 1Prenyl

Flavone base + 2O, 1Prenyl

C20H18O4 (322.1205)


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 (322.1205)


   

3,8-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based: Match]

NCGC00180837-02!3,8-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based: Match]

C19H14O5 (322.0841)


   

[IIN-based: Match]

NCGC00347819-02! [IIN-based: Match]

C20H18O4 (322.1205)


   

[IIN-based on: CCMSLIB00000846894]

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

C20H18O4 (322.1205)


   

3,8-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000847997]

NCGC00180837-02!3,8-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000847997]

C19H14O5 (322.0841)


   

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 (322.1205)


   

Cys Gly Gly Ser

(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)-3-hydroxypropanoic acid

C10H18N4O6S (322.0947)


   

Cys Gly Ser Gly

2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanamido]acetic acid

C10H18N4O6S (322.0947)


   

Cys Ser Gly Gly

2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetamido}acetic acid

C10H18N4O6S (322.0947)


   

Gly Cys Gly Ser

(2S)-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}-3-hydroxypropanoic acid

C10H18N4O6S (322.0947)


   

Gly Cys Ser Gly

2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanamido]acetic acid

C10H18N4O6S (322.0947)


   

Gly Gly Cys Ser

(2S)-2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C10H18N4O6S (322.0947)


   

Gly Gly Ser Cys

(2R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C10H18N4O6S (322.0947)


   

Gly Ser Cys Gly

2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanamido]acetic acid

C10H18N4O6S (322.0947)


   

Gly Ser Gly Cys

(2R)-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}-3-sulfanylpropanoic acid

C10H18N4O6S (322.0947)


   
   
   
   
   
   
   

Ser Cys Gly Gly

2-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetamido}acetic acid

C10H18N4O6S (322.0947)


   

Ser Gly Cys Gly

2-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanamido]acetic acid

C10H18N4O6S (322.0947)


   

Ser Gly Gly Cys

(2R)-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C10H18N4O6S (322.0947)


   
   

Ovalitenin C

Ovalitenin C

C19H14O5 (322.0841)


   

Isosorbide-2-glucuronide

Isosorbide-2-glucuronide

C12H18O10 (322.09)


   

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+ (322.1079)


   

proadifen

1-[5-(methoxymethyl)furan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxylic acid

C18H14N2O4 (322.0954)


   

4-(3,4-dihydroxyphenyl)-2,3-dihydroxy-2,3-dihydro-1H-phenalen-1-one

4-(3,4-dihydroxyphenyl)-2,3-dihydroxy-2,3-dihydro-1H-phenalen-1-one

C19H14O5 (322.0841)


   

L-gamma-Glutamyl-S-allylthio-L-cysteine

2-amino-4-{[1-carboxy-2-(prop-2-en-1-yldisulfanyl)ethyl]carbamoyl}butanoic acid

C11H18N2O5S2 (322.0657)


   

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 (322.1205)


   

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 (322.1205)


   

Gallocatechin-4beta-ol

Gallocatechin-4beta-ol

C15H14O8 (322.0689)


   

2-OXO-2H,5H-1,6-DIOXA-BENZO[C]PHENANTHRENE-3-CARBOXYLIC ACID ETHYL ESTER

2-OXO-2H,5H-1,6-DIOXA-BENZO[C]PHENANTHRENE-3-CARBOXYLIC ACID ETHYL ESTER

C19H14O5 (322.0841)


   

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

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

C15H18N2O6 (322.1165)


   

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

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

C16H19ClN2O3 (322.1084)


   

2,2-BIS(N-MALEIMIDOETHYLOXY)PROPANE

2,2-BIS(N-MALEIMIDOETHYLOXY)PROPANE

C15H18N2O6 (322.1165)


   

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 (322.1106)


   

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

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

C22H14N2O (322.1106)


   

(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 (322.1104)


   

(2S,4S)-PROPYL 6-FLUORO-2,5-DIOXOSPIRO[CHROMAN-4,4-IMIDAZOLIDINE]-2-CARBOXYLATE

(2S,4S)-PROPYL 6-FLUORO-2,5-DIOXOSPIRO[CHROMAN-4,4-IMIDAZOLIDINE]-2-CARBOXYLATE

C15H15FN2O5 (322.0965)


   

5-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-2-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

5-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-2-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C18H14N2O4 (322.0954)


   

4-[(2,5-DIOXOTETRAHYDRO-1H-IMIDAZOL-4-YLIDEN)METHYL]PHENYL 3-CHLORO-2,2-DIMETHYLPROPANOATE

4-[(2,5-DIOXOTETRAHYDRO-1H-IMIDAZOL-4-YLIDEN)METHYL]PHENYL 3-CHLORO-2,2-DIMETHYLPROPANOATE

C15H15ClN2O4 (322.072)


   

isopropyl phosphate

isopropyl phosphate

C9H24O8P2 (322.0946)


   

bis(4-methoxyphenyl)phenylphosphine

bis(4-methoxyphenyl)phenylphosphine

C20H19O2P (322.1123)


   

1,3-BIS(4-FLUOROBENZOYL)BENZENE

1,3-BIS(4-FLUOROBENZOYL)BENZENE

C20H12F2O2 (322.0805)


   

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 (322.107)


   

6-Benzoyl-4-hydroxy-8-methoxy-2-naphthoic acid

6-Benzoyl-4-hydroxy-8-methoxy-2-naphthoic acid

C19H14O5 (322.0841)


   

4-METHYLUMBELLIFERYL ALPHA-L-RHAMNOPYRANOSIDE

4-METHYLUMBELLIFERYL ALPHA-L-RHAMNOPYRANOSIDE

C16H18O7 (322.1052)


   

3-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-1H-indazole

3-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-1H-indazole

C16H13F3N2O2 (322.0929)


   

Phenosafranin

Phenosafranine

C18H15ClN4 (322.0985)


   

2-[4-NITRO-2-(TRIFLUOROMETHYL)PHENYL]-1,2,3,4-TETRAHYDROISOQUINOLINE

2-[4-NITRO-2-(TRIFLUOROMETHYL)PHENYL]-1,2,3,4-TETRAHYDROISOQUINOLINE

C16H13F3N2O2 (322.0929)


   

3-CHLORO-4-(3,5-DIMETHOXYBENXYLOXY)PH&

3-CHLORO-4-(3,5-DIMETHOXYBENXYLOXY)PH&

C15H16BClO5 (322.0779)


   
   

Methyl 4-hydroxy-6,7-dimethoxy-5-(methoxymethoxy)-2-naphthoate

Methyl 4-hydroxy-6,7-dimethoxy-5-(methoxymethoxy)-2-naphthoate

C16H18O7 (322.1052)


   

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

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

C20H18O4 (322.1205)


   

bis(2-methacryloxyethyl) phosphate

bis(2-methacryloxyethyl) phosphate

C12H19O8P (322.0818)


   

Acetamide,N,N-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis-

Acetamide,N,N-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis-

C18H14N2O4 (322.0954)


   

Methyltriphenoxysilane

Methyltriphenoxysilane

C19H18O3Si (322.1025)


   

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

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

C20H18O4 (322.1205)


   

BW-723C86

BW-723C86

C16H19ClN2OS (322.0907)


BW-723C86 is a potent and a selective 5-HT2B receptor agonist. BW-723C86 exhibits anxiolytic-like actions. BW-723C86 also causes hyperphagia and reduced grooming in rats[1][2][3].

   

3-[(4-methoxyphenyl)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

3-[(4-methoxyphenyl)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C17H14N4OS (322.0888)


   

3-(4-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H18N2O4S (322.0987)


   

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

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

C15H18N2O6 (322.1165)


   

4-methylumbelliferyl-alpha-l-fucopyranoside

4-methylumbelliferyl-alpha-l-fucopyranoside

C16H18O7 (322.1052)


   

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

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

C20H18O4 (322.1205)


   

1,3-DI-O-ACETYL-2-DEOXY-5-O-BENZOYL-L-ERYTHRO-PENTOFURANOSE

1,3-DI-O-ACETYL-2-DEOXY-5-O-BENZOYL-L-ERYTHRO-PENTOFURANOSE

C16H18O7 (322.1052)


   

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

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

C15H18N2O6 (322.1165)


   

4-METHYLUMBELLIFERYL-β-D-FUCOPYRANOSIDE

4-METHYLUMBELLIFERYL-β-D-FUCOPYRANOSIDE

C16H18O7 (322.1052)


   

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 (322.1159)


   

3-(2-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(2-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H18N2O4S (322.0987)


   

3-(3-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H18N2O4S (322.0987)


   

4-(2,4-DIMETHYLPHENYL)-1-MERCAPTO[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5(4H)-ONE

4-(2,4-DIMETHYLPHENYL)-1-MERCAPTO[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5(4H)-ONE

C17H14N4OS (322.0888)


   

5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose

5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose

C16H18O7 (322.1052)


   

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 (322.107)


   

3-Oxo-3H,12H-4,11-dioxa-chrysene-2-carboxylic acid ethyl ester

3-Oxo-3H,12H-4,11-dioxa-chrysene-2-carboxylic acid ethyl ester

C19H14O5 (322.0841)


   

bis(2-methoxyphenyl)phenylphosphine

bis(2-methoxyphenyl)phenylphosphine

C20H19O2P (322.1123)


   

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 (322.1165)


   

4-(2,3-DIMETHYLPHENYL)-1-MERCAPTO[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5(4H)-ONE

4-(2,3-DIMETHYLPHENYL)-1-MERCAPTO[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5(4H)-ONE

C17H14N4OS (322.0888)


   

3-(1,3-difluoropropan-2-yloxy)-5-phenylmethoxybenzoic acid

3-(1,3-difluoropropan-2-yloxy)-5-phenylmethoxybenzoic acid

C17H16F2O4 (322.1017)


   

Dhpta

Glycine,N,N-(2-hydroxy-1,3-propanediyl)bis[N-(carboxymethyl)-

C11H18N2O9 (322.1012)


   

for-asp-phe-ome

for-asp-phe-ome

C15H18N2O6 (322.1165)


   

3,3-Dimethyl-6-((2,2-dimethyl-1-oxopropyl)amino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monosodium salt

3,3-Dimethyl-6-((2,2-dimethyl-1-oxopropyl)amino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monosodium salt

C13H19N2NaO4S (322.0963)


   

Thiourea, N-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-N-(2-methylpropyl)- (9CI)

Thiourea, N-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-N-(2-methylpropyl)- (9CI)

C15H19ClN4S (322.1019)


   
   

N,N-(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)bisacetamide

N,N-(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)bisacetamide

C18H14N2O4 (322.0954)


   

Diethyl tosyloxy methylphosphonate

Diethyl tosyloxy methylphosphonate

C12H19O6PS (322.064)


   

1-(9H-FLUOREN-9-YL)PIPERAZINE DIHYDROCHLORIDE

1-(9H-FLUOREN-9-YL)PIPERAZINE DIHYDROCHLORIDE

C17H20Cl2N2 (322.1003)


   

6-(2-Chloro-5-fluoro-4-pyrimidinyl)-4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazole

6-(2-Chloro-5-fluoro-4-pyrimidinyl)-4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazole

C15H13ClF2N4 (322.0797)


   

(2-Fluorophenyl)(1-piperazinyl)methanone trifluoroacetate (1:1)

(2-Fluorophenyl)(1-piperazinyl)methanone trifluoroacetate (1:1)

C13H14F4N2O3 (322.0941)


   

Z-Dap(Alloc).DCHA

Z-Dap(Alloc).DCHA

C15H18N2O6 (322.1165)


   

Z-D-Dap(Alloc).DCHA

Z-D-Dap(Alloc).DCHA

C15H18N2O6 (322.1165)


   
   

(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone hydrochloride

(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone hydrochloride

C15H16ClFN4O (322.0997)


   

2-CHLORO-N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)BENZAMIDE

2-CHLORO-N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)BENZAMIDE

C19H15ClN2O (322.0873)


   

3-CHLORO-N-(4-(PHENYLAMINO)PHENYL)BENZAMIDE

3-CHLORO-N-(4-(PHENYLAMINO)PHENYL)BENZAMIDE

C19H15ClN2O (322.0873)


   

1,4-Phenylenebis[(4-fluorophenyl)methanone]

1,4-Phenylenebis[(4-fluorophenyl)methanone]

C20H12F2O2 (322.0805)


   

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 (322.1066)


   

2-(2-Methoxyphenoxy)ethyl 4-toluenesulfonate

2-(2-Methoxyphenoxy)ethyl 4-toluenesulfonate

C16H18O5S (322.0875)


   

4-METHYLUMBELLIFERYL β-L-FUCOPYRANOSIDE

4-METHYLUMBELLIFERYL β-L-FUCOPYRANOSIDE

C16H18O7 (322.1052)


   
   

2-benzofuran-1,3-dione,furan-2,5-dione,propane-1,2-diol

2-benzofuran-1,3-dione,furan-2,5-dione,propane-1,2-diol

C15H14O8 (322.0689)


   

4-[3-(4-Chlorophenyl)-2,1-benzisoxazol-5-yl]pyrimidin-2-amine

4-[3-(4-Chlorophenyl)-2,1-benzisoxazol-5-yl]pyrimidin-2-amine

C17H11ClN4O (322.0621)


   

7,8-Dihydroxy-1-methoxy-3-methyl-10-oxo-4,10-dihydro-1H,3H-pyrano[4,3-B]chromene-9-carboxylic acid

7,8-Dihydroxy-1-methoxy-3-methyl-10-oxo-4,10-dihydro-1H,3H-pyrano[4,3-B]chromene-9-carboxylic acid

C15H14O8 (322.0689)


An organic heterotricyclic compound that is 4,10-dihydro-1H,3H-pyrano[4,3-b]chromene substituted by hydroxy groups at positions 7 and 8, a methoxy group at position 1, a methyl group at position 3, an oxo group at position 10 and a carboxy group at position 9. Isolated from Chaetomium funicola it exhibits inhibitory activity against metallo-beta-lactamases.

   

Zolazepam hydrochloride

Zolazepam hydrochloride

C15H16ClFN4O (322.0997)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

(2S)-2-(2-(3-Hydroxy-2-oxoindolin-3-yl)acetamido)succinic acid

(2S)-2-(2-(3-Hydroxy-2-oxoindolin-3-yl)acetamido)succinic acid

C14H14N2O7 (322.0801)


   

N-(6-Chloro-9h-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide

N-(6-Chloro-9h-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide

C17H11ClN4O (322.0621)


   

(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 (322.1196)


   

Strobilurin B

Strobilurin B

C17H19ClO4 (322.0972)


An enoate ester that is the methyl ester of (2E,3Z,5E)-6-(4-chloro-3-methoxyphenyl)-2-(methoxymethylene)-3-methylhexa-3,5-dienoic acid. D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins D016573 - Agrochemicals

   

P-Fluoro Nygerone B

P-Fluoro Nygerone B

C19H15FN2O2 (322.1118)


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.

   

1-Methyl-5-((4-methylpiperidin-1-yl)sulfonyl)indoline-2,3-dione

1-Methyl-5-((4-methylpiperidin-1-yl)sulfonyl)indoline-2,3-dione

C15H18N2O4S (322.0987)


   

N-(2-methoxy-4-nitrophenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide

N-(2-methoxy-4-nitrophenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide

C13H14N4O4S (322.0736)


   

N-(4-chloro-2,5-dimethoxyphenyl)-5-cyclopropyl-3-isoxazolecarboxamide

N-(4-chloro-2,5-dimethoxyphenyl)-5-cyclopropyl-3-isoxazolecarboxamide

C15H15ClN2O4 (322.072)


   

4-[(3-Methylphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylic acid

4-[(3-Methylphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylic acid

C18H14N2O2S (322.0776)


   

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 (322.1178)


   

4-[[1-Oxo-2-(3-oxo-2-thiomorpholinyl)ethyl]amino]benzoic acid ethyl ester

4-[[1-Oxo-2-(3-oxo-2-thiomorpholinyl)ethyl]amino]benzoic acid ethyl ester

C15H18N2O4S (322.0987)


   

2-Amino-3-(5-tert-butyl-3-(phosphonomethoxy)-4-isoxazolyl)propionic acid

2-Amino-3-(5-tert-butyl-3-(phosphonomethoxy)-4-isoxazolyl)propionic acid

C11H19N2O7P (322.093)


   

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+ (322.1079)


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

   

7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-3,4-dihydro-1H-pyrano[4,3-b]chromene-9-carboxylic acid

7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-3,4-dihydro-1H-pyrano[4,3-b]chromene-9-carboxylic acid

C15H14O8 (322.0689)


   

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

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

C11H21N3O6P- (322.1168)


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

   

8-Methyltetraphene-1,5,6,11,12-pentol

8-Methyltetraphene-1,5,6,11,12-pentol

C19H14O5 (322.0841)


   

2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose

2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose

C12H18O10 (322.09)


   

Tetrahydroscoulerine

Tetrahydroscoulerine

C19H16NO4+ (322.1079)


   

9-decarboxy-tetracenomycin F1

9-decarboxy-tetracenomycin F1

C19H14O5 (322.0841)


   

2-Oxo-3-(phosphooxy)propyl 7-methyl-3-oxooctanoate

2-Oxo-3-(phosphooxy)propyl 7-methyl-3-oxooctanoate

C12H19O8P-2 (322.0818)


   

[(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 (322.1181)


   

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

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

C13H23O7P (322.1181)


   

(+)-3,4-dihydro-3,8-dihydroxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione

(+)-3,4-dihydro-3,8-dihydroxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione

C19H14O5 (322.0841)


   

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 (322.114)


   

5-(3,5-dimethylpiperidin-1-yl)sulfonyl-1H-indole-2,3-dione

5-(3,5-dimethylpiperidin-1-yl)sulfonyl-1H-indole-2,3-dione

C15H18N2O4S (322.0987)


   

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

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

C17H14N4O3 (322.1066)


   

[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]thiourea

[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]thiourea

C16H14N6S (322.1001)


   

N-(5-bromo-2-pyridinyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide

N-(5-bromo-2-pyridinyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide

C15H19BrN2O (322.0681)


   

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

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

C19H18N2OS (322.114)


   

2-Pyridinecarboxylic acid [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] ester

2-Pyridinecarboxylic acid [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] ester

C15H12F2N2O4 (322.0765)


   

6,7-dimethoxy-3-(2-oxolanylmethyl)-2-sulfanylidene-1H-quinazolin-4-one

6,7-dimethoxy-3-(2-oxolanylmethyl)-2-sulfanylidene-1H-quinazolin-4-one

C15H18N2O4S (322.0987)


   

2-[[5-(Phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetonitrile

2-[[5-(Phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetonitrile

C17H14N4OS (322.0888)


   

(3-Methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-(3-methyl-1-pyrazolyl)methanone

(3-Methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-(3-methyl-1-pyrazolyl)methanone

C17H14N4OS (322.0888)


   

N-[2,2-dimethyl-3-[[oxo(thiophen-2-yl)methyl]amino]propyl]-2-thiophenecarboxamide

N-[2,2-dimethyl-3-[[oxo(thiophen-2-yl)methyl]amino]propyl]-2-thiophenecarboxamide

C15H18N2O2S2 (322.081)


   

2-hydroxy-N-[(E)-(6-methyl-4-oxo-4H-chromen-3-yl)methylidene]benzohydrazide

2-hydroxy-N-[(E)-(6-methyl-4-oxo-4H-chromen-3-yl)methylidene]benzohydrazide

C18H14N2O4 (322.0954)


   

3-(4-chlorophenyl)-5-(3-phenyl-1H-pyrazol-4-yl)-1,2,4-oxadiazole

3-(4-chlorophenyl)-5-(3-phenyl-1H-pyrazol-4-yl)-1,2,4-oxadiazole

C17H11ClN4O (322.0621)


   
   
   
   

(E)-2-(((quinolin-8-ylmethylene)amino)oxy)butyl methanesulfonate

(E)-2-(((quinolin-8-ylmethylene)amino)oxy)butyl methanesulfonate

C15H18N2O4S (322.0987)


   

(2S,3R,4S)-3,4-dihydroxy-2-[(2S,3R,4R,5R,6S)-2,4,5-trihydroxy-6-methyloxan-3-yl]oxy-3,4-dihydro-2H-pyran-6-carboxylic acid

(2S,3R,4S)-3,4-dihydroxy-2-[(2S,3R,4R,5R,6S)-2,4,5-trihydroxy-6-methyloxan-3-yl]oxy-3,4-dihydro-2H-pyran-6-carboxylic acid

C12H18O10 (322.09)


   
   
   
   
   
   

Methyl (2E)-2-(3,5-dioxo-4-phenyloxolan-2-ylidene)-2-phenylacetate

Methyl (2E)-2-(3,5-dioxo-4-phenyloxolan-2-ylidene)-2-phenylacetate

C19H14O5 (322.0841)


   

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

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

C13H23O7P (322.1181)


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

   

8-beta-Hydroxy-oxocurvularin

8-beta-Hydroxy-oxocurvularin

C16H18O7 (322.1052)


   

Methyl 3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylate

Methyl 3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylate

C15H14O8 (322.0689)


   

2,4,7-Triacetoxy-5-isopropyl-2,4,6-cycloheptatrien-1-one

2,4,7-Triacetoxy-5-isopropyl-2,4,6-cycloheptatrien-1-one

C16H18O7 (322.1052)


   

Pantothenoylcysteine

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

C12H22N2O6S (322.1199)


   

Leucodelphidin

Leucodelphidin

C15H14O8 (322.0689)


   

Flazine methyl ether

Flazine methyl ether

C18H14N2O4 (322.0954)


D004791 - Enzyme Inhibitors

   

3,4-dihydroxy-2-(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy-3,4-dihydro-2H-pyran-6-carboxylic acid

3,4-dihydroxy-2-(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy-3,4-dihydro-2H-pyran-6-carboxylic acid

C12H18O10 (322.09)


   

4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one

4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one

C19H14O5 (322.0841)


   
   

flavan-3,3,4,4,5,5,7-heptol

flavan-3,3,4,4,5,5,7-heptol

C15H14O8 (322.0689)


A flavanol that is 3,4-dihydro-2H-chromene which is substituted at positions 3, 4, 5, and 7 by hydroxy groups, and at position 2 by a 3,4,5-trihydroxyphenyl group.

   

(2R,3S,4S)-leucodelphinidin

(2R,3S,4S)-leucodelphinidin

C15H14O8 (322.0689)


A flavan-3,3,4,4,5,5,7-heptol that has (2R,3S,4S) configuration.

   

Adenosine receptor antagonist 3

Adenosine receptor antagonist 3

C16H14N6S (322.1001)


Adenosine receptor antagonist 3 is a potent antagonist of adenosine receptor. Adenosine receptor antagonist 3 has the potential for the research of cancer disease (extracted from patent WO2019233994A1, compound 1)[1].

   

Azvudine (hydrochloride)

Azvudine (hydrochloride)

C9H12ClFN6O4 (322.0593)


Azvudine (RO-0622) hydrochloride is a potent nucleoside reverse transcriptase inhibitor (NRTI), with antiviral activity on HIV, HBV and HCV. Azvudine hydrochloride exerts highly potent inhibition on HIV-1 (EC50s ranging from 0.03 to 6.92 nM) and HIV-2 (EC50s ranging from 0.018 to 0.025 nM). Azvudine hydrochloride inhibits NRTI-resistant viral strains[1]. Azvudine (hydrochloride) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

   

7,8-dihydroxy-3-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

7,8-dihydroxy-3-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

C15H14O8 (322.0689)


   

4-{4-hydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,5',7',9',11'-hexaen-5-ylidene}but-2-enoic acid

4-{4-hydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,5',7',9',11'-hexaen-5-ylidene}but-2-enoic acid

C19H14O5 (322.0841)


   

(1s,2's)-4-hydroxy-6-methoxy-2'-methyl-3,5'-dioxospiro[2-benzofuran-1,3'-oxolan]-2'-ylacetic acid

(1s,2's)-4-hydroxy-6-methoxy-2'-methyl-3,5'-dioxospiro[2-benzofuran-1,3'-oxolan]-2'-ylacetic acid

C15H14O8 (322.0689)


   

2-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)-3-methoxycyclohexa-2,5-diene-1,4-dione

2-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)-3-methoxycyclohexa-2,5-diene-1,4-dione

C19H14O5 (322.0841)


   

(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]+ (322.1079)


   

4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-6-yl 4-hydroxybenzoate

4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-6-yl 4-hydroxybenzoate

C16H18O7 (322.1052)


   

(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 (322.1165)


   

(5s)-5-hydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),6,9(13),10-tetraene-2,8-dione

(5s)-5-hydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),6,9(13),10-tetraene-2,8-dione

C19H14O5 (322.0841)


   

4-[(2r)-3-chloro-2-hydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one

4-[(2r)-3-chloro-2-hydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one

C16H15ClO5 (322.0608)


   

1-[(1r,12r)-16-hydroxy-6,11,19-trioxapentacyclo[10.8.0.0²,¹⁰.0⁵,⁹.0¹³,¹⁸]icosa-2,4,7,9,13,15,17-heptaen-7-yl]ethanone

1-[(1r,12r)-16-hydroxy-6,11,19-trioxapentacyclo[10.8.0.0²,¹⁰.0⁵,⁹.0¹³,¹⁸]icosa-2,4,7,9,13,15,17-heptaen-7-yl]ethanone

C19H14O5 (322.0841)


   

6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-tetrahydro-1h-cyclopenta[c]furan-3a-carboxylic acid

6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-tetrahydro-1h-cyclopenta[c]furan-3a-carboxylic acid

C16H18O7 (322.1052)


   

(2s)-7,9-dihydroxy-2-(prop-1-en-2-yl)-1h,2h-anthra[2,1-b]furan-6,11-dione

(2s)-7,9-dihydroxy-2-(prop-1-en-2-yl)-1h,2h-anthra[2,1-b]furan-6,11-dione

C19H14O5 (322.0841)


   

[(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 (322.1165)


   

(3ar,4s,6as)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-tetrahydro-1h-cyclopenta[c]furan-3a-carboxylic acid

(3ar,4s,6as)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-tetrahydro-1h-cyclopenta[c]furan-3a-carboxylic acid

C16H18O7 (322.1052)


   

methyl (1r,3r,4s,4as,9ar)-1,4,8-trihydroxy-3-methyl-9-oxo-2,3,4,9a-tetrahydro-1h-xanthene-4a-carboxylate

methyl (1r,3r,4s,4as,9ar)-1,4,8-trihydroxy-3-methyl-9-oxo-2,3,4,9a-tetrahydro-1h-xanthene-4a-carboxylate

C16H18O7 (322.1052)


   

(2r,5'z)-5'-[(2-hydroxyphenyl)methylidene]-3h-spiro[1-benzofuran-2,2'-pyrazine]-3',6'-diol

(2r,5'z)-5'-[(2-hydroxyphenyl)methylidene]-3h-spiro[1-benzofuran-2,2'-pyrazine]-3',6'-diol

C18H14N2O4 (322.0954)


   

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 (322.1138)


   

(2s)-2-amino-4-{[(1r)-1-carboxy-2-(prop-2-en-1-yldisulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-carboxy-2-(prop-2-en-1-yldisulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H18N2O5S2 (322.0657)


   

6-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2-methylhept-2-enedioic acid

6-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2-methylhept-2-enedioic acid

C16H18O7 (322.1052)


   

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

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

C15H18N2O6 (322.1165)


   

2-(hydroxymethyl)-6-[(8-hydroxynaphthalen-1-yl)oxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(8-hydroxynaphthalen-1-yl)oxy]oxane-3,4,5-triol

C16H18O7 (322.1052)


   

3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-6-carboxylic acid

3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-6-carboxylic acid

C15H14O8 (322.0689)


   

2-(2-hydroxypropan-2-yl)-5,6-dimethoxy-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

2-(2-hydroxypropan-2-yl)-5,6-dimethoxy-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

C16H18O7 (322.1052)


   

8-hydroxy-3-(hydroxymethyl)-3,4-dihydro-2h-tetraphene-1,7,12-trione

8-hydroxy-3-(hydroxymethyl)-3,4-dihydro-2h-tetraphene-1,7,12-trione

C19H14O5 (322.0841)


   

(4s)-4,8-dihydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

(4s)-4,8-dihydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

C19H14O5 (322.0841)


   

1-{16-hydroxy-6,11,19-trioxapentacyclo[10.8.0.0²,¹⁰.0⁵,⁹.0¹³,¹⁸]icosa-2,4,7,9,13,15,17-heptaen-7-yl}ethanone

1-{16-hydroxy-6,11,19-trioxapentacyclo[10.8.0.0²,¹⁰.0⁵,⁹.0¹³,¹⁸]icosa-2,4,7,9,13,15,17-heptaen-7-yl}ethanone

C19H14O5 (322.0841)


   

6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-3a-(hydroxymethyl)-tetrahydrocyclopenta[c]furan-1-one

6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-3a-(hydroxymethyl)-tetrahydrocyclopenta[c]furan-1-one

C16H18O7 (322.1052)


   

methyl (3e,5e)-6-(4-chloro-3-methoxyphenyl)-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

methyl (3e,5e)-6-(4-chloro-3-methoxyphenyl)-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

C17H19ClO4 (322.0972)


   

(1s,3r,4r,5s)-1,3,5-trihydroxy-4-{[(2e)-3-phenylprop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

(1s,3r,4r,5s)-1,3,5-trihydroxy-4-{[(2e)-3-phenylprop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C16H18O7 (322.1052)


   

(1s,3s)-7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1h,3h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

(1s,3s)-7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1h,3h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

C15H14O8 (322.0689)


   

1,2-dihydro-1-hydroxy-2-(1,2,3-trihydroxy-3-methylbutyl)-8h-furo[2,3h]-1-benzopyran-8-one,9ci

NA

C16H18O7 (322.1052)


{"Ingredient_id": "HBIN000794","Ingredient_name": "1,2-dihydro-1-hydroxy-2-(1,2,3-trihydroxy-3-methylbutyl)-8h-furo[2,3h]-1-benzopyran-8-one,9ci","Alias": "NA","Ingredient_formula": "C16H18O7","Ingredient_Smile": "NA","Ingredient_weight": "322.314","OB_score": "NA","CAS_id": "149183-68-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9586","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-(3,4,5-trihydroxyphenyl)-3-(2,4,6-trihydroxy-phenyl)-2-hydroxy-1-propanone

NA

C15H14O8 (322.0689)


{"Ingredient_id": "HBIN001022","Ingredient_name": "1-(3,4,5-trihydroxyphenyl)-3-(2,4,6-trihydroxy-phenyl)-2-hydroxy-1-propanone","Alias": "NA","Ingredient_formula": "C15H14O8","Ingredient_Smile": "C1=C(C=C(C(=C1O)O)O)C(=O)C(CC2=C(C=C(C=C2O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21821","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1s,2r,9s,10r,11s,13r)-2,7,9,10-tetrahydroxy-11-methyl-12,16-dioxatetracyclo[11.3.1.0¹,¹⁰.0³,⁸]heptadeca-3,5,7-trien-15-one

(1s,2r,9s,10r,11s,13r)-2,7,9,10-tetrahydroxy-11-methyl-12,16-dioxatetracyclo[11.3.1.0¹,¹⁰.0³,⁸]heptadeca-3,5,7-trien-15-one

C16H18O7 (322.1052)


   

hyrtiocarboline

hyrtiocarboline

C16H10N4O4 (322.0702)


   

(4s,5s,6r)-4,5-dihydroxy-6-{[(2s,3s,4s,5r,6s)-2,4,5-trihydroxy-6-methyloxan-3-yl]oxy}-5,6-dihydro-4h-pyran-2-carboxylic acid

(4s,5s,6r)-4,5-dihydroxy-6-{[(2s,3s,4s,5r,6s)-2,4,5-trihydroxy-6-methyloxan-3-yl]oxy}-5,6-dihydro-4h-pyran-2-carboxylic acid

C12H18O10 (322.09)


   

4,5,10-trihydroxy-9-methoxy-2-methylbenzo[b]fluoren-11-one

4,5,10-trihydroxy-9-methoxy-2-methylbenzo[b]fluoren-11-one

C19H14O5 (322.0841)


   

3-methoxy-2-(4-methoxyphenyl)furo[2,3-h]chromen-4-one

3-methoxy-2-(4-methoxyphenyl)furo[2,3-h]chromen-4-one

C19H14O5 (322.0841)


   

(5r,6r,7r,10r,10as)-1,5,6,7,10-pentahydroxy-3-methoxy-6-methyl-5,7,10,10a-tetrahydroanthracen-9-one

(5r,6r,7r,10r,10as)-1,5,6,7,10-pentahydroxy-3-methoxy-6-methyl-5,7,10,10a-tetrahydroanthracen-9-one

C16H18O7 (322.1052)


   

18-hydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2,4,9,12(19),14-pentaene-6,11,16-trione

18-hydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2,4,9,12(19),14-pentaene-6,11,16-trione

C19H14O5 (322.0841)


   

4,8-dihydroxy-n-[(1z)-2-(4-hydroxyphenyl)ethenyl]quinoline-2-carboximidic acid

4,8-dihydroxy-n-[(1z)-2-(4-hydroxyphenyl)ethenyl]quinoline-2-carboximidic acid

C18H14N2O4 (322.0954)


   

9-[(2r)-3-chloro-2-hydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one

9-[(2r)-3-chloro-2-hydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one

C16H15ClO5 (322.0608)


   

[(1r,10s,11s,15r)-4,6-dihydroxy-13-oxo-9,12,16-trioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-3,5,7-trien-11-yl]acetic acid

[(1r,10s,11s,15r)-4,6-dihydroxy-13-oxo-9,12,16-trioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-3,5,7-trien-11-yl]acetic acid

C15H14O8 (322.0689)


   

3-benzyl-1-hydroxy-5-[hydroxy(phenyl)methylidene]pyrazine-2,6-dione

3-benzyl-1-hydroxy-5-[hydroxy(phenyl)methylidene]pyrazine-2,6-dione

C18H14N2O4 (322.0954)


   

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

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

C15H18N2O6 (322.1165)


   

[(1r,2s,5s,6r)-5-(acetyloxy)-1,2,6-trihydroxycyclohex-3-en-1-yl]methyl benzoate

[(1r,2s,5s,6r)-5-(acetyloxy)-1,2,6-trihydroxycyclohex-3-en-1-yl]methyl benzoate

C16H18O7 (322.1052)


   

4,8-dihydroxy-n-[2-(4-hydroxyphenyl)ethenyl]quinoline-2-carboximidic acid

4,8-dihydroxy-n-[2-(4-hydroxyphenyl)ethenyl]quinoline-2-carboximidic acid

C18H14N2O4 (322.0954)


   

11-(4-hydroxyphenyl)-13-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol

11-(4-hydroxyphenyl)-13-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol

C19H14O5 (322.0841)


   

6,7,13,14-tetrahydroxy-12-methyl-2,4,9,11-tetraoxatricyclo[8.4.0.0³,⁸]tetradecane-5-carboxylic acid

6,7,13,14-tetrahydroxy-12-methyl-2,4,9,11-tetraoxatricyclo[8.4.0.0³,⁸]tetradecane-5-carboxylic acid

C12H18O10 (322.09)


   

(2s)-2-(2-hydroxypropan-2-yl)-5,6-dimethoxy-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

(2s)-2-(2-hydroxypropan-2-yl)-5,6-dimethoxy-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

C16H18O7 (322.1052)


   

(1r,2r,3r,4as,9ar)-1,2,3,5-tetrahydroxy-7-methoxy-2-methyl-3,4,4a,9a-tetrahydro-1h-anthracene-9,10-dione

(1r,2r,3r,4as,9ar)-1,2,3,5-tetrahydroxy-7-methoxy-2-methyl-3,4,4a,9a-tetrahydro-1h-anthracene-9,10-dione

C16H18O7 (322.1052)


   

5'-[(2-hydroxyphenyl)methylidene]-3h-spiro[1-benzofuran-2,2'-pyrazine]-3',6'-diol

5'-[(2-hydroxyphenyl)methylidene]-3h-spiro[1-benzofuran-2,2'-pyrazine]-3',6'-diol

C18H14N2O4 (322.0954)


   

(1s,3s,4ar,10as)-4a,9,10a-trihydroxy-3-(2-hydroxyethyl)-1-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

(1s,3s,4ar,10as)-4a,9,10a-trihydroxy-3-(2-hydroxyethyl)-1-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C16H18O7 (322.1052)


   

(1s,11s)-5,15-dihydroxy-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-4,6,8,14,16,18-hexaene-2,12-dione

(1s,11s)-5,15-dihydroxy-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-4,6,8,14,16,18-hexaene-2,12-dione

C18H14N2O4 (322.0954)


   

(4ar,10ar)-3,4a,7,10a-tetramethoxy-4h-oxanthren-1-one

(4ar,10ar)-3,4a,7,10a-tetramethoxy-4h-oxanthren-1-one

C16H18O7 (322.1052)


   

5,7,17λ⁴,19-tetraoxa-13-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-2,4(8),9,14,16,20,22-heptaen-17-ylium

5,7,17λ⁴,19-tetraoxa-13-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-2,4(8),9,14,16,20,22-heptaen-17-ylium

[C19H16NO4]+ (322.1079)


   

(2z,4e)-4-(2-carboxy-3-hydroxy-5-methoxyphenyl)-3-methylhexa-2,4-dienedioic acid

(2z,4e)-4-(2-carboxy-3-hydroxy-5-methoxyphenyl)-3-methylhexa-2,4-dienedioic acid

C15H14O8 (322.0689)


   

2-(2,5-dihydroxyphenyl)-3-methoxy-5-phenylcyclohexa-2,5-diene-1,4-dione

2-(2,5-dihydroxyphenyl)-3-methoxy-5-phenylcyclohexa-2,5-diene-1,4-dione

C19H14O5 (322.0841)


   

3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

C15H14O8 (322.0689)


   

(3s)-8-hydroxy-3-(hydroxymethyl)-3,4-dihydro-2h-tetraphene-1,7,12-trione

(3s)-8-hydroxy-3-(hydroxymethyl)-3,4-dihydro-2h-tetraphene-1,7,12-trione

C19H14O5 (322.0841)


   

(1s,4s,6r,7r,9s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-6-yl 4-hydroxybenzoate

(1s,4s,6r,7r,9s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-6-yl 4-hydroxybenzoate

C16H18O7 (322.1052)


   

(1r,2r)-1-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2-hydroxy-3-(hydroxymethyl)cyclohex-3-ene-1-carboxylic acid

(1r,2r)-1-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2-hydroxy-3-(hydroxymethyl)cyclohex-3-ene-1-carboxylic acid

C16H18O7 (322.1052)


   

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

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]+ (322.1079)


   

6-methoxy-2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one

6-methoxy-2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one

C19H14O5 (322.0841)


   

(3r,4s)-4,8-dihydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione

(3r,4s)-4,8-dihydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione

C19H14O5 (322.0841)


   

11-(4-hydroxyphenyl)-13-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5,10-diol

11-(4-hydroxyphenyl)-13-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5,10-diol

C19H14O5 (322.0841)


   

2-amino-4-{[1-carboxy-2-(prop-2-en-1-yldisulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[1-carboxy-2-(prop-2-en-1-yldisulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H18N2O5S2 (322.0657)


   

4,8-dihydroxy-n-[(1e)-2-(4-hydroxyphenyl)ethenyl]quinoline-2-carboximidic acid

4,8-dihydroxy-n-[(1e)-2-(4-hydroxyphenyl)ethenyl]quinoline-2-carboximidic acid

C18H14N2O4 (322.0954)


   

14-amino-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

14-amino-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

C18H14N2O4 (322.0954)


   

2-(3,5-dimethoxyphenyl)furo[2,3-h]chromen-4-one

2-(3,5-dimethoxyphenyl)furo[2,3-h]chromen-4-one

C19H14O5 (322.0841)


   

(1s,3s,4as,10as)-4a,9,10a-trihydroxy-3-(2-hydroxyethyl)-1-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

(1s,3s,4as,10as)-4a,9,10a-trihydroxy-3-(2-hydroxyethyl)-1-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C16H18O7 (322.1052)


   

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

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

C15H18N2O6 (322.1165)


   

1-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2-hydroxy-3-(hydroxymethyl)cyclohex-3-ene-1-carboxylic acid

1-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2-hydroxy-3-(hydroxymethyl)cyclohex-3-ene-1-carboxylic acid

C16H18O7 (322.1052)


   

(4s,5r,6s)-4,5-dihydroxy-6-{[(2s,3r,4r,5r,6s)-2,4,5-trihydroxy-6-methyloxan-3-yl]oxy}-5,6-dihydro-4h-pyran-2-carboxylic acid

(4s,5r,6s)-4,5-dihydroxy-6-{[(2s,3r,4r,5r,6s)-2,4,5-trihydroxy-6-methyloxan-3-yl]oxy}-5,6-dihydro-4h-pyran-2-carboxylic acid

C12H18O10 (322.09)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(8-hydroxynaphthalen-1-yl)oxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(8-hydroxynaphthalen-1-yl)oxy]oxane-3,4,5-triol

C16H18O7 (322.1052)


   

1,5,6,7,10-pentahydroxy-3-methoxy-6-methyl-5,7,10,10a-tetrahydroanthracen-9-one

1,5,6,7,10-pentahydroxy-3-methoxy-6-methyl-5,7,10,10a-tetrahydroanthracen-9-one

C16H18O7 (322.1052)


   

(1r,2r,4r)-1-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2,4-dihydroxy-3-methylidenecyclohexane-1-carboxylic acid

(1r,2r,4r)-1-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2,4-dihydroxy-3-methylidenecyclohexane-1-carboxylic acid

C16H18O7 (322.1052)


   

(2s,3r)-3-(3,4-dihydroxyphenyl)-2,3-dihydroxy-1-(2,4,6-trihydroxyphenyl)propan-1-one

(2s,3r)-3-(3,4-dihydroxyphenyl)-2,3-dihydroxy-1-(2,4,6-trihydroxyphenyl)propan-1-one

C15H14O8 (322.0689)


   

(2s,3r,4s)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol

(2s,3r,4s)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol

C15H14O8 (322.0689)


   

methyl 2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetate

methyl 2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetate

C19H14O5 (322.0841)


   

methyl (2e,3e,5e)-6-(4-chloro-3-methoxyphenyl)-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

methyl (2e,3e,5e)-6-(4-chloro-3-methoxyphenyl)-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

C17H19ClO4 (322.0972)


   

3,6-dimethoxy-2-phenylfuro[2,3-h]chromen-4-one

3,6-dimethoxy-2-phenylfuro[2,3-h]chromen-4-one

C19H14O5 (322.0841)


   

5-hydroxy-7-[(1s)-1-hydroxyethyl]-4,8-dimethoxy-2h-naphtho[1,2-d][1,3]dioxole-6,9-dione

5-hydroxy-7-[(1s)-1-hydroxyethyl]-4,8-dimethoxy-2h-naphtho[1,2-d][1,3]dioxole-6,9-dione

C15H14O8 (322.0689)


   

(3s)-3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

(3s)-3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

C15H14O8 (322.0689)


   

4,8-dihydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

4,8-dihydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

C19H14O5 (322.0841)


   

3-(2h-1,3-benzodioxol-5-yl)-1-(4-methoxy-1-benzofuran-5-yl)prop-2-en-1-one

3-(2h-1,3-benzodioxol-5-yl)-1-(4-methoxy-1-benzofuran-5-yl)prop-2-en-1-one

C19H14O5 (322.0841)


   

4,8-dimethoxy-10-methyl-10,16-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

4,8-dimethoxy-10-methyl-10,16-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione

C18H14N2O4 (322.0954)


   

3-(3,4-dihydroxyphenyl)-2,3-dihydroxy-1-(2,4,6-trihydroxyphenyl)propan-1-one

3-(3,4-dihydroxyphenyl)-2,3-dihydroxy-1-(2,4,6-trihydroxyphenyl)propan-1-one

C15H14O8 (322.0689)


   

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,6,7,8-pentol

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,6,7,8-pentol

C15H14O8 (322.0689)


   

(1s,2s,4s)-1-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2,4-dihydroxy-3-methylidenecyclohexane-1-carboxylic acid

(1s,2s,4s)-1-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2,4-dihydroxy-3-methylidenecyclohexane-1-carboxylic acid

C16H18O7 (322.1052)


   

(3s)-6,8-dihydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione

(3s)-6,8-dihydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione

C19H14O5 (322.0841)


   

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

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

C15H18N2O6 (322.1165)


   

(4s,8s)-8,11,13-trihydroxy-4-methyl-1,4,5,6,8,9-hexahydro-3-benzoxacyclododecine-2,7,10-trione

(4s,8s)-8,11,13-trihydroxy-4-methyl-1,4,5,6,8,9-hexahydro-3-benzoxacyclododecine-2,7,10-trione

C16H18O7 (322.1052)


   

5-hydroxy-7-(1-hydroxyethyl)-4,8-dimethoxy-2h-naphtho[1,2-d][1,3]dioxole-6,9-dione

5-hydroxy-7-(1-hydroxyethyl)-4,8-dimethoxy-2h-naphtho[1,2-d][1,3]dioxole-6,9-dione

C15H14O8 (322.0689)


   

4,8-dihydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione

4,8-dihydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione

C19H14O5 (322.0841)


   

(1r)-7,8-dihydroxy-1-methoxy-1-methyl-5-oxo-3h,4h-pyrano[3,4-b]chromene-6-carboxylic acid

(1r)-7,8-dihydroxy-1-methoxy-1-methyl-5-oxo-3h,4h-pyrano[3,4-b]chromene-6-carboxylic acid

C15H14O8 (322.0689)


   

12-imino-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaene-11,14-diol

12-imino-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaene-11,14-diol

C18H14N2O4 (322.0954)


   

5-hydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),6,9(13),10-tetraene-2,8-dione

5-hydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),6,9(13),10-tetraene-2,8-dione

C19H14O5 (322.0841)


   

3-{4',6-dihydroxy-[1,1'-biphenyl]-3-yl}-4-hydroxybenzoic acid

3-{4',6-dihydroxy-[1,1'-biphenyl]-3-yl}-4-hydroxybenzoic acid

C19H14O5 (322.0841)


   

(3r)-3-chloro-6-hydroxy-8-methoxy-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione

(3r)-3-chloro-6-hydroxy-8-methoxy-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione

C16H15ClO5 (322.0608)


   

methyl 2-[(2e)-3-hydroxy-5-oxo-4-phenylfuran-2-ylidene]-2-phenylacetate

methyl 2-[(2e)-3-hydroxy-5-oxo-4-phenylfuran-2-ylidene]-2-phenylacetate

C19H14O5 (322.0841)


   

methyl 2-[(2z)-5-hydroxy-3-oxo-4-phenylfuran-2-ylidene]-2-phenylacetate

methyl 2-[(2z)-5-hydroxy-3-oxo-4-phenylfuran-2-ylidene]-2-phenylacetate

C19H14O5 (322.0841)


   

(2r,3r,4s,5r)-2-[(5-hydroxy-4-methoxynaphthalen-2-yl)oxy]-5-(hydroxymethyl)oxolane-3,4-diol

(2r,3r,4s,5r)-2-[(5-hydroxy-4-methoxynaphthalen-2-yl)oxy]-5-(hydroxymethyl)oxolane-3,4-diol

C16H18O7 (322.1052)


   

7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1h,3h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1h,3h,4h-pyrano[4,3-b]chromene-9-carboxylic acid

C15H14O8 (322.0689)


   

6,8-dihydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione

6,8-dihydroxy-3-methyl-3,4-dihydro-2h-tetraphene-1,7,12-trione

C19H14O5 (322.0841)


   

methyl 2-[(6s)-6-hydroxy-12-oxoindolo[2,1-b]quinazolin-6-yl]acetate

methyl 2-[(6s)-6-hydroxy-12-oxoindolo[2,1-b]quinazolin-6-yl]acetate

C18H14N2O4 (322.0954)


   

(5e)-3-benzyl-1-hydroxy-5-[hydroxy(phenyl)methylidene]pyrazine-2,6-dione

(5e)-3-benzyl-1-hydroxy-5-[hydroxy(phenyl)methylidene]pyrazine-2,6-dione

C18H14N2O4 (322.0954)


   

1,3,5-trihydroxy-4-[(3-phenylprop-2-enoyl)oxy]cyclohexane-1-carboxylic acid

1,3,5-trihydroxy-4-[(3-phenylprop-2-enoyl)oxy]cyclohexane-1-carboxylic acid

C16H18O7 (322.1052)


   

methyl (1s,3r,4s,4as,9ar)-1,4,8-trihydroxy-3-methyl-9-oxo-2,3,4,9a-tetrahydro-1h-xanthene-4a-carboxylate

methyl (1s,3r,4s,4as,9ar)-1,4,8-trihydroxy-3-methyl-9-oxo-2,3,4,9a-tetrahydro-1h-xanthene-4a-carboxylate

C16H18O7 (322.1052)


   

(3ar,4s,6as)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-3a-(hydroxymethyl)-tetrahydrocyclopenta[c]furan-1-one

(3ar,4s,6as)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-3a-(hydroxymethyl)-tetrahydrocyclopenta[c]furan-1-one

C16H18O7 (322.1052)


   

(1s,2s)-1-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2-hydroxy-3-(hydroxymethyl)cyclohex-3-ene-1-carboxylic acid

(1s,2s)-1-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2-hydroxy-3-(hydroxymethyl)cyclohex-3-ene-1-carboxylic acid

C16H18O7 (322.1052)


   

(1s,4s,6r,7r,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-6-yl 4-hydroxybenzoate

(1s,4s,6r,7r,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-6-yl 4-hydroxybenzoate

C16H18O7 (322.1052)


   

(1r,3r,4r,5s)-1,3,5-trihydroxy-4-{[(2e)-3-phenylprop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

(1r,3r,4r,5s)-1,3,5-trihydroxy-4-{[(2e)-3-phenylprop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C16H18O7 (322.1052)


   

17-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

17-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]+ (322.1079)


   

[(1r,2s,5s,6r)-6-(acetyloxy)-1,2,5-trihydroxycyclohex-3-en-1-yl]methyl benzoate

[(1r,2s,5s,6r)-6-(acetyloxy)-1,2,5-trihydroxycyclohex-3-en-1-yl]methyl benzoate

C16H18O7 (322.1052)


   

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

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

C15H18N2O6 (322.1165)


   

5-(2h-1,3-benzodioxol-5-ylmethyl)-6-methyl-2h-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

5-(2h-1,3-benzodioxol-5-ylmethyl)-6-methyl-2h-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

[C19H16NO4]+ (322.1079)


   

(1r,3s,5s,6r,7s,8r,10r,12s,13r,14r)-6,7,13,14-tetrahydroxy-12-methyl-2,4,9,11-tetraoxatricyclo[8.4.0.0³,⁸]tetradecane-5-carboxylic acid

(1r,3s,5s,6r,7s,8r,10r,12s,13r,14r)-6,7,13,14-tetrahydroxy-12-methyl-2,4,9,11-tetraoxatricyclo[8.4.0.0³,⁸]tetradecane-5-carboxylic acid

C12H18O10 (322.09)


   

(2e)-4-[(4s)-4-hydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,5',7',9',11'-hexaen-5-ylidene]but-2-enoic acid

(2e)-4-[(4s)-4-hydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,5',7',9',11'-hexaen-5-ylidene]but-2-enoic acid

C19H14O5 (322.0841)


   

2,7,9,10-tetrahydroxy-11-methyl-12,16-dioxatetracyclo[11.3.1.0¹,¹⁰.0³,⁸]heptadeca-3,5,7-trien-15-one

2,7,9,10-tetrahydroxy-11-methyl-12,16-dioxatetracyclo[11.3.1.0¹,¹⁰.0³,⁸]heptadeca-3,5,7-trien-15-one

C16H18O7 (322.1052)


   

(2s,3s,4r)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol

(2s,3s,4r)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol

C15H14O8 (322.0689)


   

1,2,3,5-tetrahydroxy-7-methoxy-2-methyl-3,4,4a,9a-tetrahydro-1h-anthracene-9,10-dione

1,2,3,5-tetrahydroxy-7-methoxy-2-methyl-3,4,4a,9a-tetrahydro-1h-anthracene-9,10-dione

C16H18O7 (322.1052)


   

1-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2,4-dihydroxy-3-methylidenecyclohexane-1-carboxylic acid

1-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2,4-dihydroxy-3-methylidenecyclohexane-1-carboxylic acid

C16H18O7 (322.1052)


   

(2e,6r)-6-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2-methylhept-2-enedioic acid

(2e,6r)-6-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2-methylhept-2-enedioic acid

C16H18O7 (322.1052)


   
   

12-amino-11-hydroxy-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,3,5,7,9,11,13(17),15-octaen-14-one

12-amino-11-hydroxy-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,3,5,7,9,11,13(17),15-octaen-14-one

C18H14N2O4 (322.0954)


   

2-(buta-1,3-dien-2-yl)-1,3,8-trihydroxy-6-methylanthracene-9,10-dione

2-(buta-1,3-dien-2-yl)-1,3,8-trihydroxy-6-methylanthracene-9,10-dione

C19H14O5 (322.0841)


   

1,6,8-trihydroxy-3-methyl-5,6-dihydrotetraphene-7,12-dione

1,6,8-trihydroxy-3-methyl-5,6-dihydrotetraphene-7,12-dione

C19H14O5 (322.0841)


   

(2r)-2-[(1-hydroxy-3-{[(2r)-1,2,4-trihydroxy-3,3-dimethylbutylidene]amino}propylidene)amino]-3-sulfanylpropanoic acid

(2r)-2-[(1-hydroxy-3-{[(2r)-1,2,4-trihydroxy-3,3-dimethylbutylidene]amino}propylidene)amino]-3-sulfanylpropanoic acid

C12H22N2O6S (322.1199)


   

(1s,3s,4ar,10ar)-4a,9,10a-trihydroxy-3-(2-hydroxyethyl)-1-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

(1s,3s,4ar,10ar)-4a,9,10a-trihydroxy-3-(2-hydroxyethyl)-1-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C16H18O7 (322.1052)


   

(2s,3r)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,6,7,8-pentol

(2s,3r)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,6,7,8-pentol

C15H14O8 (322.0689)


   

leucodelphinidin

leucodelphinidin

C15H14O8 (322.0689)


   

3-chloro-6-hydroxy-8-methoxy-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione

3-chloro-6-hydroxy-8-methoxy-2,2-dimethyl-3h,4h-naphtho[2,3-b]pyran-5,10-dione

C16H15ClO5 (322.0608)


   

[(1r,2s,5r,6s)-5-(acetyloxy)-1,2,6-trihydroxycyclohex-3-en-1-yl]methyl benzoate

[(1r,2s,5r,6s)-5-(acetyloxy)-1,2,6-trihydroxycyclohex-3-en-1-yl]methyl benzoate

C16H18O7 (322.1052)


   

(1r,18r)-18-hydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2,4,9,12(19),14-pentaene-6,11,16-trione

(1r,18r)-18-hydroxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2,4,9,12(19),14-pentaene-6,11,16-trione

C19H14O5 (322.0841)


   

2-[(5-hydroxy-4-methoxynaphthalen-2-yl)oxy]-5-(hydroxymethyl)oxolane-3,4-diol

2-[(5-hydroxy-4-methoxynaphthalen-2-yl)oxy]-5-(hydroxymethyl)oxolane-3,4-diol

C16H18O7 (322.1052)


   

methyl 1-[5-(hydroxymethyl)furan-2-yl]-9h-pyrido[3,4-b]indole-3-carboxylate

methyl 1-[5-(hydroxymethyl)furan-2-yl]-9h-pyrido[3,4-b]indole-3-carboxylate

C18H14N2O4 (322.0954)


   

(1s,3r,4s,5r)-1,3,5-trihydroxy-4-{[(2e)-3-phenylprop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

(1s,3r,4s,5r)-1,3,5-trihydroxy-4-{[(2e)-3-phenylprop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C16H18O7 (322.1052)


   

5,15-dihydroxy-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-4,6,8,14,16,18-hexaene-2,12-dione

5,15-dihydroxy-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-4,6,8,14,16,18-hexaene-2,12-dione

C18H14N2O4 (322.0954)


   

(3as,4r,6ar)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-3a-(hydroxymethyl)-tetrahydrocyclopenta[c]furan-1-one

(3as,4r,6ar)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-3a-(hydroxymethyl)-tetrahydrocyclopenta[c]furan-1-one

C16H18O7 (322.1052)


   

methyl 6-(4-chloro-3-methoxyphenyl)-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

methyl 6-(4-chloro-3-methoxyphenyl)-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

C17H19ClO4 (322.0972)


   

7,8-dihydroxy-1-methoxy-1-methyl-5-oxo-3h,4h-pyrano[3,4-b]chromene-6-carboxylic acid

7,8-dihydroxy-1-methoxy-1-methyl-5-oxo-3h,4h-pyrano[3,4-b]chromene-6-carboxylic acid

C15H14O8 (322.0689)


   

10-hydroxy-11,12-dimethoxy-4-(2-oxopropyl)-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-8-one

10-hydroxy-11,12-dimethoxy-4-(2-oxopropyl)-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-8-one

C16H18O7 (322.1052)


   

{4,6-dihydroxy-13-oxo-9,12,16-trioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-3,5,7-trien-11-yl}acetic acid

{4,6-dihydroxy-13-oxo-9,12,16-trioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-3,5,7-trien-11-yl}acetic acid

C15H14O8 (322.0689)