Exact Mass: 322.0907
Exact Mass Matches: 322.0907
Found 185 metabolites which its exact mass value is equals to given mass value 322.0907,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Tetrangomycin
Tetrangomycin
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.
DINITRAMINE
DINITRAMINE
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
Lepidimoic acid
3,4-dihydroxy-2-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]-3,4-dihydro-2H-pyran-6-carboxylic acid
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
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
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
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
Dansylsarcosine
2-[N-Methyl5-(dimethylamino)naphthalene-1-sulphonamido]acetic acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds
vulpinic acid
vulpinic acid
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].
3-methoxy-2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one
3-methoxy-2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one
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
4-methoxy-5-(3,4-methylenedioxycinnamoyl) benzofuran
4-methoxy-5-(3,4-methylenedioxycinnamoyl) benzofuran
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
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
(E)-5-(2-formylvinyl)-7-methoxy-2-(3,4-methylenedioxyphenyl)benzofuran
(E)-5-(2-formylvinyl)-7-methoxy-2-(3,4-methylenedioxyphenyl)benzofuran
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
(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
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
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
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]
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]
Cys Gly Gly Ser
(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)-3-hydroxypropanoic acid
Cys Gly Ser Gly
2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanamido]acetic acid
Cys Ser Gly Gly
2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetamido}acetic acid
Gly Cys Gly Ser
(2S)-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}-3-hydroxypropanoic acid
Gly Cys Ser Gly
2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanamido]acetic acid
Gly Gly Cys Ser
(2S)-2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid
Gly Gly Ser Cys
(2R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid
Gly Ser Cys Gly
2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanamido]acetic acid
Gly Ser Gly Cys
(2R)-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}-3-sulfanylpropanoic acid
Ser Cys Gly Gly
2-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetamido}acetic acid
Ser Gly Cys Gly
2-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanamido]acetic acid
Ser Gly Gly Cys
(2R)-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)-3-sulfanylpropanoic acid
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
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
(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
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
3-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-1H-indazole
3-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-1H-indazole
2-[4-NITRO-2-(TRIFLUOROMETHYL)PHENYL]-1,2,3,4-TETRAHYDROISOQUINOLINE
2-[4-NITRO-2-(TRIFLUOROMETHYL)PHENYL]-1,2,3,4-TETRAHYDROISOQUINOLINE
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-
BW-723C86
BW-723C86
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
3-(4-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(4-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(2-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(2-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(3-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(3-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
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
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
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
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
N,N-(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)bisacetamide
N,N-(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)bisacetamide
(2-Fluorophenyl)(1-piperazinyl)methanone trifluoroacetate (1:1)
(2-Fluorophenyl)(1-piperazinyl)methanone trifluoroacetate (1:1)
(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone hydrochloride
(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone hydrochloride
2-CHLORO-N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)BENZAMIDE
2-CHLORO-N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)BENZAMIDE
Zolazepam hydrochloride
Zolazepam hydrochloride
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
Strobilurin B
Strobilurin B
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
1-Methyl-5-((4-methylpiperidin-1-yl)sulfonyl)indoline-2,3-dione
1-Methyl-5-((4-methylpiperidin-1-yl)sulfonyl)indoline-2,3-dione
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
2-Amino-3-(5-tert-butyl-3-(phosphonomethoxy)-4-isoxazolyl)propionic acid
2-Amino-3-(5-tert-butyl-3-(phosphonomethoxy)-4-isoxazolyl)propionic acid
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
2-Oxo-3-(phosphooxy)propyl 7-methyl-3-oxooctanoate
2-Oxo-3-(phosphooxy)propyl 7-methyl-3-oxooctanoate
(+)-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
5-(3,5-dimethylpiperidin-1-yl)sulfonyl-1H-indole-2,3-dione
5-(3,5-dimethylpiperidin-1-yl)sulfonyl-1H-indole-2,3-dione
[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]thiourea
[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]thiourea
6,7-dimethoxy-3-(2-oxolanylmethyl)-2-sulfanylidene-1H-quinazolin-4-one
6,7-dimethoxy-3-(2-oxolanylmethyl)-2-sulfanylidene-1H-quinazolin-4-one
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
(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
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
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
(E)-2-(((quinolin-8-ylmethylene)amino)oxy)butyl methanesulfonate
(E)-2-(((quinolin-8-ylmethylene)amino)oxy)butyl methanesulfonate
(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
Methyl (2E)-2-(3,5-dioxo-4-phenyloxolan-2-ylidene)-2-phenylacetate
Methyl (2E)-2-(3,5-dioxo-4-phenyloxolan-2-ylidene)-2-phenylacetate
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
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
Adenosine receptor antagonist 3
Adenosine receptor antagonist 3
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].
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
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
(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
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
(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
(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
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
(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
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
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
(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
4,5,10-trihydroxy-9-methoxy-2-methylbenzo[b]fluoren-11-one
4,5,10-trihydroxy-9-methoxy-2-methylbenzo[b]fluoren-11-one
3-methoxy-2-(4-methoxyphenyl)furo[2,3-h]chromen-4-one
3-methoxy-2-(4-methoxyphenyl)furo[2,3-h]chromen-4-one
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
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
3-benzyl-1-hydroxy-5-[hydroxy(phenyl)methylidene]pyrazine-2,6-dione
3-benzyl-1-hydroxy-5-[hydroxy(phenyl)methylidene]pyrazine-2,6-dione
4,8-dihydroxy-n-[2-(4-hydroxyphenyl)ethenyl]quinoline-2-carboximidic acid
4,8-dihydroxy-n-[2-(4-hydroxyphenyl)ethenyl]quinoline-2-carboximidic acid
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
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
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
(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
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
(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
6-methoxy-2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one
6-methoxy-2-(3-methoxyphenyl)furo[2,3-h]chromen-4-one
(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
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
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
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
(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
methyl 2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetate
methyl 2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetate
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
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
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
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
(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
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
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
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
3-{4',6-dihydroxy-[1,1'-biphenyl]-3-yl}-4-hydroxybenzoic acid
3-{4',6-dihydroxy-[1,1'-biphenyl]-3-yl}-4-hydroxybenzoic acid
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
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
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
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
(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
(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
(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
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
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
1,6,8-trihydroxy-3-methyl-5,6-dihydrotetraphene-7,12-dione
1,6,8-trihydroxy-3-methyl-5,6-dihydrotetraphene-7,12-dione
(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
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
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
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
