Exact Mass: 266.0867
Exact Mass Matches: 266.0867
Found 228 metabolites which its exact mass value is equals to given mass value 266.0867,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ungeremine
Lycobetaine（Ungeremine）
A natural product found particularly in Pancratium maritimum and Nerine bowdenii.
7-Methoxy-2-methylisoflavone
7-Methoxy-2-methyl-3-phenyl-4H-chromen-4-one
7-Methoxy-2-methylisoflavone is found in herbs and spices. 7-Methoxy-2-methylisoflavone is isolated from Glycyrrhiza glabra (licorice). Isolated from Glycyrrhiza glabra (licorice). 7-Methoxy-2-methylisoflavone is found in tea and herbs and spices.
(E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol
4-{[(2Z)-5-(4-hydroxyphenyl)pent-2-en-4-yn-1-yl]oxy}phenol
(E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol is found in green vegetables. (E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol is produced by asparagus (Asparagus officinalis) cell cultures. Production by asparagus (Asparagus officinalis) cell cultures. (E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol is found in green vegetables.
6-Chloromelatonin
N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Ungeremine
17-hydroxy-5,7-dioxa-12|E?-azapentacyclo[10.6.1.0?,??.0?,?.0??,??]nonadeca-1(18),2,4(8),9,11,15(19),16-heptaen-12-ylium
Ungeremine is a natural product found in Crinum americanum, Crinum asiaticum, and other organisms with data available.
5-Methyl-7-methoxyisoflavone
4H-1-Benzopyran-4-one, 7-methoxy-5-methyl-3-phenyl-
5-Methyl-7-methoxyisoflavone is a sensational, non-steroidal anabolic isoflavone. 5-Methyl-7-methoxyisoflavone shows potency increasing muscle mass and endurance[1]. 5-Methyl-7-methoxyisoflavone is a sensational, non-steroidal anabolic isoflavone. 5-Methyl-7-methoxyisoflavone shows potency increasing muscle mass and endurance[1].
Valsartan acid
4-[2-(2H-tetrazol-5-yl)phenyl]benzoic acid
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2795 EAWAG_UCHEM_ID 2795; CONFIDENCE standard compound
2-(tert-Butylsulfonyl)-3-(pyrimidin-2-ylamino)acrylonitrile
2-(tert-Butylsulfonyl)-3-(pyrimidin-2-ylamino)acrylonitrile
3,4-dihydro-6,8-dihydroxy-3,4,5-trimethyl-isocoumarin-7-carboxylic acid
3,4-dihydro-6,8-dihydroxy-3,4,5-trimethyl-isocoumarin-7-carboxylic acid
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
3-O-(p-Hydroxycinnamoyl),Me ester-(R)-2,3-Dihydroxypropanoic acid|Methyl-3-O-(4-hydroxycinnamoyl) glycerate
3-O-(p-Hydroxycinnamoyl),Me ester-(R)-2,3-Dihydroxypropanoic acid|Methyl-3-O-(4-hydroxycinnamoyl) glycerate
(R)-3,4-Dihydro-5,6,7,8-tetrahydroxy-3-methyl-1H-2-benzopyran-1-one|3(R)-methyl-5,6-dimethoxy-7,8-methylenedioxydihydroisocoumarin
(R)-3,4-Dihydro-5,6,7,8-tetrahydroxy-3-methyl-1H-2-benzopyran-1-one|3(R)-methyl-5,6-dimethoxy-7,8-methylenedioxydihydroisocoumarin
2,5-dihydroxy-3,6-bis(3-methylbut-3-en-1-ynyl)benzaldehyde|sterehirsutinal
2,5-dihydroxy-3,6-bis(3-methylbut-3-en-1-ynyl)benzaldehyde|sterehirsutinal
(E)-6-(1-(4-hydroxy-5-oxotetrahydrofuran-2-yl)-prop-1-en-2-yl)-4-methoxy-2H-pyran-2-one|pestalotiopyrone H
(E)-6-(1-(4-hydroxy-5-oxotetrahydrofuran-2-yl)-prop-1-en-2-yl)-4-methoxy-2H-pyran-2-one|pestalotiopyrone H
dracorhodin
7H-1-Benzopyran-7-one, 5-methoxy-6-methyl-2-phenyl-
Dracorhodin is a natural product found in Calamus draco with data available.
(3R,4R)-4-acetyl-6,8-dihydroxy-3-methoxy-5-methylisochroman-1-one
(3R,4R)-4-acetyl-6,8-dihydroxy-3-methoxy-5-methylisochroman-1-one
(Z)-3,4,4-trihydroxy-1,5-diphenylpent-3-en-1-yn|lawsochylin B
(Z)-3,4,4-trihydroxy-1,5-diphenylpent-3-en-1-yn|lawsochylin B
2-ethoxy-4-(3-hydroxy-2-oxopropyl)-phenyl 2-oxoacetate
2-ethoxy-4-(3-hydroxy-2-oxopropyl)-phenyl 2-oxoacetate
acetyl-2-hydroxy-4-(2-methoxyphenyl)-4-oxobutanate
acetyl-2-hydroxy-4-(2-methoxyphenyl)-4-oxobutanate
5-(3-acetyl-2,6-dihydroxyphenyl)dihydro-3-methoxy-2(3h)-furanone
5-(3-acetyl-2,6-dihydroxyphenyl)dihydro-3-methoxy-2(3h)-furanone
beta-Methyl-crotonsaeure-(5-benzoyl-penta-2,4-diin-yl-ester)|beta-Methyl-crotonsaeure-<5-benzoyl-penta-2,4-diin-yl-ester>
beta-Methyl-crotonsaeure-(5-benzoyl-penta-2,4-diin-yl-ester)|beta-Methyl-crotonsaeure-<5-benzoyl-penta-2,4-diin-yl-ester>
3,5-dihydroxy-4-pent-4-enoyl-1-oxymethyl benzoic acid
3,5-dihydroxy-4-pent-4-enoyl-1-oxymethyl benzoic acid
1-(3,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)pent-1-en-4-yne
1-(3,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)pent-1-en-4-yne
2-Phenethyl-6-hydroxychromone
6-hydroxy-2-(2-phenylethyl)chromen-4-one
2-Phenethyl-6-hydroxychromone is a natural product found in Aquilaria sinensis with data available.
Z-Asn-OH
Carbobenzoxy-L-asparagine
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.482 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.481 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.477 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.480
4,6-Dimethyl-3(4-hydroxyphenyl)coumarin
4,6-Dimethyl-3(4-hydroxyphenyl)coumarin
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.142 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.141 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.139
(3R,4S)-6,8-dihydroxy-3,4,5-trimethyl-1-oxo-3,4-dihydroisochromene-7-carboxylic acid
NCGC00180648-02!(3R,4S)-6,8-dihydroxy-3,4,5-trimethyl-1-oxo-3,4-dihydroisochromene-7-carboxylic acid
5-(3,4-Dihydroxy-1,5-cyclohexadien-1-yl)-5-ethylbarbituric acid
5-(3,4-Dihydroxy-1,5-cyclohexadien-1-yl)-5-ethylbarbituric acid
(E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol
4-[(3Z)-5-(4-hydroxyphenoxy)pent-3-en-1-yn-1-yl]phenol
4H-1-Benzopyran-4-one,7-hydroxy-2-(4-methoxyphenyl)-
4H-1-Benzopyran-4-one,7-hydroxy-2-(4-methoxyphenyl)-
2-[butyl[4-(2,2-dicyanovinyl)-3-methylphenyl]amino]ethyl (3,4-dichlorophenyl)carbamate
2-[butyl[4-(2,2-dicyanovinyl)-3-methylphenyl]amino]ethyl (3,4-dichlorophenyl)carbamate
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
Phenol,4-amino-2-[(diethylamino)methyl]-, hydrochloride (1:2)
Phenol,4-amino-2-[(diethylamino)methyl]-, hydrochloride (1:2)
(+)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl Methanethiosulfonate
(+)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl Methanethiosulfonate
furaprofen
furaprofen
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
tert-Butyl 2-(chloromethyl)-1H-benzo[d]imidazole-1-carboxylate
tert-Butyl 2-(chloromethyl)-1H-benzo[d]imidazole-1-carboxylate
tert-butyl 3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate
tert-butyl 3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate
1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride
1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride
2-methylidene-4-oxo-4-(4-phenylphenyl)butanoic acid
2-methylidene-4-oxo-4-(4-phenylphenyl)butanoic acid
ethyl 1-(2,4-difluorophenyl)-5-methylpyrazole-4-carboxylate
ethyl 1-(2,4-difluorophenyl)-5-methylpyrazole-4-carboxylate
(2E)-3-(4-Acetoxy-3,5-dimethoxyphenyl)acrylic acid
(2E)-3-(4-Acetoxy-3,5-dimethoxyphenyl)acrylic acid
2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid,hydrochloride
2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid,hydrochloride
2,6-DIMETHYL-4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-OL
2,6-DIMETHYL-4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-OL
1-(3-Trifluoromethylphenyl)piperazine hydrochloride
1-(3-Trifluoromethylphenyl)piperazine hydrochloride
4H-1-Benzopyran-4-one,7-methoxy-3-methyl-2-phenyl-
4H-1-Benzopyran-4-one,7-methoxy-3-methyl-2-phenyl-
1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-(6-methylpyridin-2-yl)ethane-1,2-dione
1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-(6-methylpyridin-2-yl)ethane-1,2-dione
4-Chloro-2-forMylphenylboronic acid, pinacol ester
4-Chloro-2-forMylphenylboronic acid, pinacol ester
potassium trifluoro((1s,2s)-2-phenylcyclohexyl)borate
potassium trifluoro((1s,2s)-2-phenylcyclohexyl)borate
4,6-diphenyl-3,4-dihydro-1H-pyrimidine-2-thione
4,6-diphenyl-3,4-dihydro-1H-pyrimidine-2-thione
KKII5 is a potent Lipoxygenase (LOX-1) inhibitor with an IC50 of 19 μM. KKII5 inhibits lipid peroxidation[1].
ETHYL 6-(TERT-BUTYL)-2-CHLORO-3-CYANOISONICOTINATE
ETHYL 6-(TERT-BUTYL)-2-CHLORO-3-CYANOISONICOTINATE
2H-1-Benzopyran-2-one,7-hydroxy-4-methyl-3-(phenylmethyl)-
2H-1-Benzopyran-2-one,7-hydroxy-4-methyl-3-(phenylmethyl)-
1-(3-Fluoro-4-methoxyphenyl)-4-oxocyclohexanecarboxylic acid
1-(3-Fluoro-4-methoxyphenyl)-4-oxocyclohexanecarboxylic acid
4-{5-[(1E)-prop-1-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol
4-{5-[(1E)-prop-1-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol
(-)-Microperfuranone
(-)-Microperfuranone
A butenolide that is furan-2(5H)-one which is substituted by a phenyl group at position 3, a benzyl group at position 4, and a hydroxy group at position 5 (the (-)-enantiomer). A secondary metabolite obtained from Aspergillus nidulans.
3-Benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine
3-Benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine
4-(4-Hydroxy-3-methoxybenzoyl)-3-(hydroxymethyl)oxolan-2-one
4-(4-Hydroxy-3-methoxybenzoyl)-3-(hydroxymethyl)oxolan-2-one
4-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-tetrahydrofuro[3,4-c]furan-1-one
4-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-tetrahydrofuro[3,4-c]furan-1-one
(2S,3R,4S,5R)-2-(5-hydroxy-1,3-benzodiazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
(2S,3R,4S,5R)-2-(5-hydroxy-1,3-benzodiazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
(5Z)-5-[(4-chlorophenyl)hydrazinylidene]-2,2-dimethyloxan-4-one
(5Z)-5-[(4-chlorophenyl)hydrazinylidene]-2,2-dimethyloxan-4-one
6-Chloromelatonin
6-Chloromelatonin
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
2-(2,4-dihydroxyphenyl)-5-(E)-propenylbenzofuran
2-(2,4-dihydroxyphenyl)-5-(E)-propenylbenzofuran
A member of the class of benzofurans that is 1-benzofuran substituted by a 2,4-dihydroxyphenyl group at position 2 and a prop-1-en-1-yl group at position 5. It is a lignan derivative isolated from the roots of Krameria lappacea.
[5-formyl-4-methoxy-2-oxo-6-(prop-1-en-1-yl)pyran-3-yl]methyl acetate
[5-formyl-4-methoxy-2-oxo-6-(prop-1-en-1-yl)pyran-3-yl]methyl acetate
8-hydroxy-3-(2-phenylethenyl)-3,4-dihydro-2-benzopyran-1-one
8-hydroxy-3-(2-phenylethenyl)-3,4-dihydro-2-benzopyran-1-one
(4r)-4,8-dihydroxy-5-(hydroxymethyl)-6-methoxy-4-methyl-3-methylidene-2-benzopyran-1-one
(4r)-4,8-dihydroxy-5-(hydroxymethyl)-6-methoxy-4-methyl-3-methylidene-2-benzopyran-1-one
(2s,3s,4s)-3-(carboxymethyl)-4-(6-hydroxypyridin-3-yl)pyrrolidine-2-carboxylic acid
(2s,3s,4s)-3-(carboxymethyl)-4-(6-hydroxypyridin-3-yl)pyrrolidine-2-carboxylic acid
4-[(3e)-5-(4-hydroxyphenoxy)pent-3-en-1-yn-1-yl]phenol
4-[(3e)-5-(4-hydroxyphenoxy)pent-3-en-1-yn-1-yl]phenol
2,4,6-trihydroxy-5-(3-methylbutanoyl)benzene-1,3-dicarbaldehyde
2,4,6-trihydroxy-5-(3-methylbutanoyl)benzene-1,3-dicarbaldehyde
asparenydiol
NA
{"Ingredient_id": "HBIN017122","Ingredient_name": "asparenydiol","Alias": "NA","Ingredient_formula": "C17H14O3","Ingredient_Smile": "C1=CC(=CC=C1C#CC=CCOC2=CC=C(C=C2)O)O","Ingredient_weight": "266.29 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1885","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10084256","DrugBank_id": "NA"}
(1r,2s,9r,10s,13r)-13-methyl-12,14-dioxatetracyclo[8.3.1.0¹,¹⁰.0³,⁸]tetradeca-3,5,7-triene-2,4,9,13-tetrol
(1r,2s,9r,10s,13r)-13-methyl-12,14-dioxatetracyclo[8.3.1.0¹,¹⁰.0³,⁸]tetradeca-3,5,7-triene-2,4,9,13-tetrol
6-{4-hydroxy-hexahydrofuro[3,4-c]furan-1-yl}-2h-1,3-benzodioxol-5-ol
6-{4-hydroxy-hexahydrofuro[3,4-c]furan-1-yl}-2h-1,3-benzodioxol-5-ol
6-[1-(4-hydroxy-5-oxooxolan-2-yl)prop-1-en-2-yl]-4-methoxypyran-2-one
6-[1-(4-hydroxy-5-oxooxolan-2-yl)prop-1-en-2-yl]-4-methoxypyran-2-one
5-({[5-(hydroxymethyl)furan-2-yl]methoxy}(methoxy)methyl)furan-2-carbaldehyde
5-({[5-(hydroxymethyl)furan-2-yl]methoxy}(methoxy)methyl)furan-2-carbaldehyde
methyl 2-[(7-hydroxy-4,6-dimethyl-1-oxo-3h-2-benzofuran-5-yl)oxy]acetate
methyl 2-[(7-hydroxy-4,6-dimethyl-1-oxo-3h-2-benzofuran-5-yl)oxy]acetate
5-({[5-(hydroxymethyl)furan-2-yl](methoxy)methoxy}methyl)furan-2-carbaldehyde
5-({[5-(hydroxymethyl)furan-2-yl](methoxy)methoxy}methyl)furan-2-carbaldehyde
(3s)-3-ethoxy-7-hydroxy-5-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carbaldehyde
(3s)-3-ethoxy-7-hydroxy-5-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carbaldehyde
4-[(1e)-5-(4-hydroxyphenyl)pent-1-en-4-yn-1-yl]benzene-1,2-diol
4-[(1e)-5-(4-hydroxyphenyl)pent-1-en-4-yn-1-yl]benzene-1,2-diol
5,9,9a-trihydroxy-7-methoxy-1h,3h,3ah,9h-naphtho[2,3-c]furan-4-one
5,9,9a-trihydroxy-7-methoxy-1h,3h,3ah,9h-naphtho[2,3-c]furan-4-one
3-(carboxymethyl)-4-(6-hydroxypyridin-3-yl)pyrrolidine-2-carboxylic acid
3-(carboxymethyl)-4-(6-hydroxypyridin-3-yl)pyrrolidine-2-carboxylic acid
3-[(2r)-2,3-dihydroxypropyl]-8-hydroxy-6-methoxyisochromen-1-one
3-[(2r)-2,3-dihydroxypropyl]-8-hydroxy-6-methoxyisochromen-1-one
2,5-dihydroxy-3,6-bis(3-methylbut-3-en-1-yn-1-yl)benzaldehyde
2,5-dihydroxy-3,6-bis(3-methylbut-3-en-1-yn-1-yl)benzaldehyde
3-(2,3-dihydroxypropyl)-8-hydroxy-6-methoxychromen-2-one
3-(2,3-dihydroxypropyl)-8-hydroxy-6-methoxychromen-2-one
4-acetyl-4,8-dihydroxy-6-methoxy-5-methyl-3h-2-benzopyran-1-one
4-acetyl-4,8-dihydroxy-6-methoxy-5-methyl-3h-2-benzopyran-1-one
4-[5-(prop-1-en-1-yl)-1-benzofuran-2-yl]benzene-1,3-diol
4-[5-(prop-1-en-1-yl)-1-benzofuran-2-yl]benzene-1,3-diol
{5-formyl-4-methoxy-2-oxo-6-[(1e)-prop-1-en-1-yl]pyran-3-yl}methyl acetate
{5-formyl-4-methoxy-2-oxo-6-[(1e)-prop-1-en-1-yl]pyran-3-yl}methyl acetate
(2s,4r)-6-acetyl-5-hydroxy-4-methoxy-3,4-dihydro-2h-1-benzopyran-2-carboxylic acid
(2s,4r)-6-acetyl-5-hydroxy-4-methoxy-3,4-dihydro-2h-1-benzopyran-2-carboxylic acid
5-hydroxy-2-(hydroxymethyl)-7-methoxy-6-(methoxymethyl)chromen-4-one
5-hydroxy-2-(hydroxymethyl)-7-methoxy-6-(methoxymethyl)chromen-4-one
1-[5-hydroxy-2-(1,2,3-trihydroxypropan-2-yl)-1-benzofuran-6-yl]ethanone
1-[5-hydroxy-2-(1,2,3-trihydroxypropan-2-yl)-1-benzofuran-6-yl]ethanone
4-[5-(4-hydroxyphenyl)pent-1-en-4-yn-1-yl]benzene-1,2-diol
4-[5-(4-hydroxyphenyl)pent-1-en-4-yn-1-yl]benzene-1,2-diol
(3r)-8-hydroxy-3-[(1e)-2-phenylethenyl]-3,4-dihydro-2-benzopyran-1-one
(3r)-8-hydroxy-3-[(1e)-2-phenylethenyl]-3,4-dihydro-2-benzopyran-1-one
3-[(3r)-8-hydroxy-7-methoxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl]propanoic acid
3-[(3r)-8-hydroxy-7-methoxy-1-oxo-3,4-dihydro-2-benzopyran-3-yl]propanoic acid
6-[(1s,3ar,4s,6ar)-4-hydroxy-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxol-5-ol
6-[(1s,3ar,4s,6ar)-4-hydroxy-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxol-5-ol
13-methyl-12,14-dioxatetracyclo[8.3.1.0¹,¹⁰.0³,⁸]tetradeca-3,5,7-triene-2,4,9,13-tetrol
13-methyl-12,14-dioxatetracyclo[8.3.1.0¹,¹⁰.0³,⁸]tetradeca-3,5,7-triene-2,4,9,13-tetrol
6-oxo-6-phenylhexa-2,4-diyn-1-yl 3-methylbut-2-enoate
6-oxo-6-phenylhexa-2,4-diyn-1-yl 3-methylbut-2-enoate
4,8-dihydroxy-5-(hydroxymethyl)-6-methoxy-4-methyl-3-methylidene-2-benzopyran-1-one
4,8-dihydroxy-5-(hydroxymethyl)-6-methoxy-4-methyl-3-methylidene-2-benzopyran-1-one
8-hydroxy-3-[(1e)-2-phenylethenyl]-3,4-dihydro-2-benzopyran-1-one
8-hydroxy-3-[(1e)-2-phenylethenyl]-3,4-dihydro-2-benzopyran-1-one
8-hydroxy-3,4-bis(hydroxymethyl)-6-methoxy-5-methylisochromen-1-one
8-hydroxy-3,4-bis(hydroxymethyl)-6-methoxy-5-methylisochromen-1-one
4-[(12s)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-12-yl]phenol
4-[(12s)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-12-yl]phenol
3-ethoxy-7-hydroxy-5-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carbaldehyde
3-ethoxy-7-hydroxy-5-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carbaldehyde
5-(3-acetyl-2,6-dihydroxyphenyl)-3-methoxyoxolan-2-one
5-(3-acetyl-2,6-dihydroxyphenyl)-3-methoxyoxolan-2-one
(3s,5r)-5-(3-acetyl-2,6-dihydroxyphenyl)-3-methoxyoxolan-2-one
(3s,5r)-5-(3-acetyl-2,6-dihydroxyphenyl)-3-methoxyoxolan-2-one
(3as,9s,9as)-5,9,9a-trihydroxy-7-methoxy-1h,3h,3ah,9h-naphtho[2,3-c]furan-4-one
(3as,9s,9as)-5,9,9a-trihydroxy-7-methoxy-1h,3h,3ah,9h-naphtho[2,3-c]furan-4-one
methyl 5,7-dimethoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carboxylate
methyl 5,7-dimethoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carboxylate
5-hydroxy-7-methyl-2-(4-methylphenyl)chromen-4-one
5-hydroxy-7-methyl-2-(4-methylphenyl)chromen-4-one
(3ar,9r)-5,9,9a-trihydroxy-7-methoxy-1h,3h,3ah,9h-naphtho[2,3-c]furan-4-one
(3ar,9r)-5,9,9a-trihydroxy-7-methoxy-1h,3h,3ah,9h-naphtho[2,3-c]furan-4-one
6-[(1e)-1-[(2r,4r)-4-hydroxy-5-oxooxolan-2-yl]prop-1-en-2-yl]-4-methoxypyran-2-one
6-[(1e)-1-[(2r,4r)-4-hydroxy-5-oxooxolan-2-yl]prop-1-en-2-yl]-4-methoxypyran-2-one
4-{5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-12-yl}phenol
4-{5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-12-yl}phenol
3-(2,3-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one
3-(2,3-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one
4-[(4e)-5-(4-hydroxyphenyl)pent-4-en-1-yn-1-yl]benzene-1,2-diol
4-[(4e)-5-(4-hydroxyphenyl)pent-4-en-1-yn-1-yl]benzene-1,2-diol
7,8-dihydroxy-3-[(2s)-2-hydroxypropyl]-6-methoxyisochromen-1-one
7,8-dihydroxy-3-[(2s)-2-hydroxypropyl]-6-methoxyisochromen-1-one
6-acetyl-5-hydroxy-4-methoxy-3,4-dihydro-2h-1-benzopyran-2-carboxylic acid
6-acetyl-5-hydroxy-4-methoxy-3,4-dihydro-2h-1-benzopyran-2-carboxylic acid
7,8-dihydroxy-3-(2-hydroxypropyl)-6-methoxyisochromen-1-one
7,8-dihydroxy-3-(2-hydroxypropyl)-6-methoxyisochromen-1-one
(3s,5s)-5-(3-acetyl-2,6-dihydroxyphenyl)-3-methoxyoxolan-2-one
(3s,5s)-5-(3-acetyl-2,6-dihydroxyphenyl)-3-methoxyoxolan-2-one
(2r,4s)-6-acetyl-5-hydroxy-4-methoxy-3,4-dihydro-2h-1-benzopyran-2-carboxylic acid
(2r,4s)-6-acetyl-5-hydroxy-4-methoxy-3,4-dihydro-2h-1-benzopyran-2-carboxylic acid
{n'-[(2s)-1-methoxy-1-oxo-3-phenylpropan-2-yl]hydrazinecarbonyl}formic acid
{n'-[(2s)-1-methoxy-1-oxo-3-phenylpropan-2-yl]hydrazinecarbonyl}formic acid
(3r,5s)-5-(3-acetyl-2,6-dihydroxyphenyl)-3-methoxyoxolan-2-one
(3r,5s)-5-(3-acetyl-2,6-dihydroxyphenyl)-3-methoxyoxolan-2-one
