Exact Mass: 322.1057
Exact Mass Matches: 322.1057
Found 134 metabolites which its exact mass value is equals to given mass value 322.1057,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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
Berberrubine is found in fruits. Berberrubine is an alkaloid from Berberis vulgaris (barberry
Dansylsarcosine
2-[N-Methyl5-(dimethylamino)naphthalene-1-sulphonamido]acetic acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds
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
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].
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
5,7-Dimethoxy-8-(3,3-dimethoxyoxiranylmethyl)-2H-1-benzopyran-2-one
5,7-Dimethoxy-8-(3,3-dimethoxyoxiranylmethyl)-2H-1-benzopyran-2-one
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
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
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
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
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
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
8-methoxy-1-naphthalenol-6-O-alpha-D-ribofuranoside
8-methoxy-1-naphthalenol-6-O-alpha-D-ribofuranoside
(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
5-O-Cinnamoylquinic acid
5-O-Cinnamoylquinic acid
(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].
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
(R)-2-[[2-(4-nitrophenyl ethyl] aMino]-1-phenyl ethanol Monohydrochloride
(R)-2-[[2-(4-nitrophenyl ethyl] aMino]-1-phenyl ethanol Monohydrochloride
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
(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
(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
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)
Methyl 4-hydroxy-6,7-dimethoxy-5-(methoxymethoxy)-2-naphthoate
Methyl 4-hydroxy-6,7-dimethoxy-5-(methoxymethoxy)-2-naphthoate
3-(4-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(4-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
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
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
5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose
5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose
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)
3-(1,3-difluoropropan-2-yloxy)-5-phenylmethoxybenzoic acid
3-(1,3-difluoropropan-2-yloxy)-5-phenylmethoxybenzoic acid
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
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)
(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone hydrochloride
(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone hydrochloride
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
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
P-Fluoro Nygerone B
P-Fluoro Nygerone B
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
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
2,3-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
D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059004 - Topoisomerase I Inhibitors D004791 - Enzyme Inhibitors
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
5-(3,5-dimethylpiperidin-1-yl)sulfonyl-1H-indole-2,3-dione
5-(3,5-dimethylpiperidin-1-yl)sulfonyl-1H-indole-2,3-dione
(2Z)-2-(4-Methoxyphenyl)-2-(quinazolin-4-ylhydrazinylidene)acetic acid
(2Z)-2-(4-Methoxyphenyl)-2-(quinazolin-4-ylhydrazinylidene)acetic acid
[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]thiourea
[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]thiourea
[2-(5-Methyl-2-thiophenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone
[2-(5-Methyl-2-thiophenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone
6,7-dimethoxy-3-(2-oxolanylmethyl)-2-sulfanylidene-1H-quinazolin-4-one
6,7-dimethoxy-3-(2-oxolanylmethyl)-2-sulfanylidene-1H-quinazolin-4-one
(E)-2-(((quinolin-8-ylmethylene)amino)oxy)butyl methanesulfonate
(E)-2-(((quinolin-8-ylmethylene)amino)oxy)butyl methanesulfonate
2,4,7-Triacetoxy-5-isopropyl-2,4,6-cycloheptatrien-1-one
2,4,7-Triacetoxy-5-isopropyl-2,4,6-cycloheptatrien-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].
(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
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
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
(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
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
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
6-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2-methylhept-2-enedioic acid
6-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-2-methylhept-2-enedioic acid
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
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
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
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
(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
1,2-dihydro-1-hydroxy-2-(1,2,3-trihydroxy-3-methylbutyl)-8h-furo[2,3h]-1-benzopyran-8-one,9ci
NA
{"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"}
(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
(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
[(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
(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
(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
(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
(4ar,10ar)-3,4a,7,10a-tetramethoxy-4h-oxanthren-1-one
(4ar,10ar)-3,4a,7,10a-tetramethoxy-4h-oxanthren-1-one
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
(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
(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
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
(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
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
(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
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
(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
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
(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
(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
(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
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
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
(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
(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
(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
(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
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
[(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
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
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
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
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
(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
(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
[(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
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
(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
(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
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
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
