Exact Mass: 340.09199920000003
Exact Mass Matches: 340.09199920000003
Found 253 metabolites which its exact mass value is equals to given mass value 340.09199920000003,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
MethylophiopogononeA
Methylophiopogonone A is a homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (2H-1,3-benzodioxol-5-yl)methyl group at position 3 respectively. It has a role as a plant metabolite. It is a homoisoflavonoid and a member of resorcinols. Methylophiopogonone A is a natural product found in Ophiopogon japonicus, Arabidopsis thaliana, and Liriope muscari with data available. A homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (2H-1,3-benzodioxol-5-yl)methyl group at position 3 respectively. Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas, shows anti-inflammatory activity[1]. Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas, shows anti-inflammatory activity[1].
Dihydro-O-methylsterigmatocystin
Dihydro-O-methylsterigmatocystin is a mycotoxin from Aspergillus flavu D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
3'-Ketolactose
3-Ketolactose is a metabolite in galactose metabolism (KEGG). [HMDB]. 3-Ketolactose is found in many foods, some of which are lentils, fireweed, cardamom, and elliotts blueberry. 3-Ketolactose is a metabolite in galactose metabolism (KEGG).
Vulgaxanthin II
Yellow pigment from beetroot (Beta vulgaris). Vulgaxanthin II is found in red beetroot, common beet, and root vegetables. Vulgaxanthin II is found in common beet. Vulgaxanthin II is a yellow pigment from beetroot (Beta vulgaris
Psorospermin
An organic heterotetracyclic compound that is 1,2-dihydro-6H-furo[2,3-c]xanthene substituted by a hydroxy group at position 10, a methoxy group at position 5 nad a 2-methyloxiran-2-yl group at position 2.
Sulindac Sulfide
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D012102 - Reproductive Control Agents > D015149 - Tocolytic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents
Sulindac sulfide
Sulindac sulfide is a metabolite of sulindac. Sulindac is a non-steroidal anti-inflammatory drug of the arylalkanoic acid class that is marketed in the UK & U.S. by Merck as Clinoril. (Wikipedia) C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D012102 - Reproductive Control Agents > D015149 - Tocolytic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents
3,4,5-trihydroxy-6-[(2,3,5-trihydroxy-6-methyloxan-4-yl)oxy]oxane-2-carboxylic acid
4-O-beta-D-Glucopyranuronosyl-L-fucose
4-O-beta-D-Glucopyranuronosyl-L-fucose is isolated from the partial acid hydrolysate of tragacanthic acid, the major polysaccharide component of tragacanth gum. Isolated from the partial acid hydrolysate of tragacanthic acid, the major polysaccharide component of tragacanth gum
2-O-a-D-Galactopyranuronosyl-L-rhamnose
2-O-a-D-Galactopyranuronosyl-L-rhamnose is found in coffee and coffee products. 2-O-a-D-Galactopyranuronosyl-L-rhamnose is isolated from partial acid hydrolysates of Linum usitatissimum (flax), Plantago seed, Hibiscus esculentus (okra). Isolated from partial acid hydrolysates of Linum usitatissimum (flax), Plantago seed, Hibiscus esculentus (okra). 2-O-a-D-Galactopyranuronosyl-L-rhamnose is found in coffee and coffee products, fats and oils, and fruits.
2-O-(4-O-Methyl-a-D-glucopyranuronosyl)-D-xylose
2-O-(4-O-Methyl-a-D-glucopyranuronosyl)-D-xylose is found in cereals and cereal products. 2-O-(4-O-Methyl-a-D-glucopyranuronosyl)-D-xylose is an important aldobiouronic acid that occurs as a structural unit of polysaccharides. 2-O-(4-O-Methyl-a-D-glucopyranuronosyl)-D-xylose is widely distributed in plant
4-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-L-arabinose
4-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-L-arabinose is found in citrus. 4-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-L-arabinose is isolated from the partial hydrolysates of lemon gum. Isolated from the partial hydrolysates of lemon gum. 4-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-L-arabinose is found in citrus and fruits.
3-O-(4-O-Methyl-a-D-glucopyranuronosyl)-L-arabinose
3-O-(4-O-Methyl-a-D-glucopyranuronosyl)-L-arabinose is found in fruits. 3-O-(4-O-Methyl-a-D-glucopyranuronosyl)-L-arabinose is isolated from the autohydrolysate of golden apple (Spondias cytherea) gum. Isolated from the autohydrolysate of golden apple (Spondias cytherea) gum. 3-O-(4-O-Methyl-a-D-glucopyranuronosyl)-L-arabinose is found in fruits.
Ethyl 3-(o-chlorophenyl)-5-methyl-1-phenyl-1h-pyrazole-4-carboxylate
N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide
C16H21ClN2O2S (340.10121960000004)
D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D004791 - Enzyme Inhibitors
Talviraline
Glutamic acid-betaxanthin
Ochracenomicin A
An angucycline antibiotic that is 3,4,4a,12b-tetrahydrotetraphene-1,7,12(2H)-trione substituted by hydroxy groups at positions 4a, 8 and 12b and a methyl group at position 3. It is isolated from the culture broth of Amycolatopsis sp.MJ950-89F4 and exhibits a broad spectrum of antibacterial potential.
Heptaleno(2,1:4,5)benzo(1,2-d)(1,3)dioxole-4,6-dione, 7,8-dihydro-3,13-dimethoxy-
Methylophiopogonone A
Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas, shows anti-inflammatory activity[1]. Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas, shows anti-inflammatory activity[1].
Naphtho(2,1-g)(1,3)benzodioxole-5-carboxylic acid, 8,10-dimethoxy-, methyl ester
2,2-Dimethyl-5,9-dihydroxy-8-methoxy-2H,6H-pyrano[3,2-b]xanthene-6-one
3,4,10-tri-O-methylmopanin|3,4,10-trimethoxy-5H-isochromeno[4,3-b]chromen-7-one|Tri-O-methylmopanin
2-O-(4-O-methyl-alpha-D-glucopyranosyluronic acid)-D-xylose|O4-methyl-O1-D-xylose-2-yl-alpha-D-glucopyranuronic acid|O4-Methyl-O1-D-xylose-2-yl-alpha-D-glucopyranuronsaeure
1,12,13-triacetoxy-tridec-2t-ene-4,6,8,10-tetrayne|trans-Tridecen-(11)-tetrain-(3.5.7.9)-triol-(1.2.13)-triacetat|Triacetat des trans-Tridecen-(2)-tetrain-(4,6,8,10)-triols-(1,12,13)
(3R,6R)-1N-norgliovictin|bisdethiodi(methylthio)-1-demethylhyalodendrin
1,8-Dihydroxy-3,6-dimethoxy-2-menthyl-7-vinylanthraquinone|1,8-dihydroxy-3,6-dimethoxy-2-methyl-7-vinylanthraquinone
3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylthio)-2,5-piperazinedione|cis-1,4-Dimethyl-3,6-bis(methylthio)-3-(4-hydroxyphenylmethyl)-2,5-piperazinedione
7,10-dihydroxy-12-methoxy-2,2-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one|garcinexanthone B
7-Acetoxy-5-methoxy-2-(4-methoxy-phenyl)-chromen-4-on|7-acetoxy-5-methoxy-2-(4-methoxy-phenyl)-chromen-4-one
2-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-D-xylose|4-Me-2-O-alpha-D-Glucopyranuronosyl-D-xylose,,
3,8-dimethoxy-1-methylanthraquinone-2-carboxylic acid methyl ester
3-hydroxy-6-O-desmethylterphenyllin
A para-terphenyl that is 6-O-desmethylterphenyllin substituted by a hydroxy group at position 3. Isolated from Penicillium chermesinum, it exhibits inhibitory activity against alpha-glucosidase.
2,6,7,8-tetramethoxy-5H-phenanthro[4,5-bcd]pyran-5-one|2,6,7,8-tetramethoxyphenanthro(4,5-bcd)pyran-5-one|coeloginanthrone
1,7-bis(3,4-dihydroxyphenyl)hepta-1,6-diene-3,5-dione
2-(3-hydroxy-4-methoxyphenyl)-3-methyl-2H-[1,4]-dioxin[2,3]chromen-7(3H)-one|grewialin
2-Acetonyl-8-[2-(2-furyl)-2-oxoethyl]-7-hydroxy-5-methylchromone
O-4-O-Methyl-alpha-D-glucuronopyranosyl-(1->3)-D-xylopyranose
2,3,10-tri-O-methylpeltogynin|2,3,10-trimethoxy-5H-isochromeno[4,3-b]chromen-7-one|2,3,8-trimethoxy<1>benzopyrano<3,2-c>benzopyran-7(5H)-one|4,5,7-tri-O-methylpeltogynin|Tri-Me ether-Peltogynin|Tri-O-methylpeltogynin
7-CHLORO-6-[4-(DIETHYLAMINO)PHENYL]QUINOLINE-5,8-DIONE
6-Aldehydoisoophiopogonone B
5,7-Dihydroxy-3-[(4-methoxyphenyl)methyl]-8-methyl-4-oxochromene-6-carbaldehyde is a natural product found in Ophiopogon japonicus with data available.
N-(6-Aminohexyl)-1-chloro-naphthalene-5-sulfonamide
C16H21ClN2O2S (340.10121960000004)
Dhomst
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
Talviraline
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent
ethyl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetate
5-((3-ETHYNYLPHENYL)AMINO)PYRIMIDO[4,5-C]QUINOLINE-8-CARBOXYLIC ACID
2-methyl-5-(4-methylsulfonylphenyl)-4-phenylpyridazin-3-one
C18H16N2O3S (340.08815860000004)
5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-3-carboxylic acid
2-(4-(3-Bromopropoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[2-(4-phenylmethoxyanilino)-1,3-thiazol-4-yl]acetic acid
C18H16N2O3S (340.08815860000004)
2-(3-Bromo-5-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazole-3-carbohydrazide
2-(3-Bromo-5-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
1-(2-methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride
3-Ketolactose
A keto-disaccharide that is beta-D-galactosyl-(1->4)-beta-D-glucose in which the hydroxy group at position 3 of the galactosyl moiety has been oxidised to the corresponding ketone.
N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide
C16H21ClN2O2S (340.10121960000004)
4-(4-ethoxyanilino)-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one
C18H16N2O3S (340.08815860000004)
N-(5-methyl-3-isoxazolyl)-2-[[6-(4-methylphenyl)-3-pyridazinyl]thio]acetamide
3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,7-dihydroxy-2-methyl-1-benzopyran-4-one
1,3-Benzodioxol-5-yl-[2-(phenylmethylthio)-4,5-dihydroimidazol-1-yl]methanone
C18H16N2O3S (340.08815860000004)
(3r)-3-(Fluoromethyl)-N-(3,3,3-Trifluoropropyl)-1,2,3,4-Tetrahydroisoquinoline-7-Sulfonamide
Methyl N-(4-methoxyphenyl)-[3-(trifluoromethyl)anilino]methanimidothioate
3,4,5-Trihydroxy-6-(2,3,5-trihydroxy-6-methyloxan-4-yl)oxyoxane-2-carboxylic acid
6-(2-amino-2-carboxyethyl)-7-hydroxy-8-oxo-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylic acid
Galactopyranose, 6-deoxy-4-O-beta-D-glucopyranuronosyl-, L-
1-(5-Tert-butyl-2-methyl-3-pyrazolyl)-3-(3,5-dichlorophenyl)urea
1-[4-(3,4-dihydroxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone
C18H16N2O3S (340.08815860000004)
N-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-4-triazolecarboxamide
2-[[2-(Phenoxymethyl)-4-quinazolinyl]thio]acetic acid methyl ester
C18H16N2O3S (340.08815860000004)
5-[2-(4-Ethoxy-2-hydroxyphenyl)-2-oxoethyl]-2-benzofurancarboxylic acid
3,4-dimethyl-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]benzamide
5-Chloro-4-(4-ethylphenoxy)-2-(4-methylphenyl)-3-pyridazinone
2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-N-(3-methylphenyl)acetamide
C18H16N2O3S (340.08815860000004)
N-[(E)-(1-acetylindol-3-yl)methylideneamino]-2,4-dimethyl-1,3-thiazole-5-carboxamide
(3S)-3-(4-chlorophenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester
(2S,3R,4R,5R,6S)-4,5,6-trihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxane-2-carboxylic acid
(3S)-7-chloro-1-(cyclopropylmethyl)-3-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-one
(2R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-one
1-(1,3-Benzodioxol-5-yl)-3-hydroxy-3-(4-methoxy-1-benzouran-5-yl)propan-1-one
2-methoxy-4-[(Z)-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylhydrazinylidene)methyl]phenol
3,4-(Methylenedioxy)benzyl 3,4-(methylenedioxy)-alpha-methylcinnamate
8-O-Methyldihydrosterigmatocystin
A sterigmatocystin that is the 8-O-methyl derivative of dihydrosterigmatocystin. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
3-O-(4-O-Methyl-a-D-glucopyranuronosyl)-L-arabinose
4-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-L-arabinose
tetrahydroxycurcumin
A beta-diketone that is curcumin in which the two methoxy groups have been replaced by hydroxy groups. It is a metabolite of curcumin.
1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribofuranose
1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribofuranose is a ribofuranose nucleoside analogue.
BAM 15
BAM 15 is a mitochondrial protonophore uncoupler. BAM 15 is an oxidative phosphorylation (OXPHOS) uncoupler[1].
CP-809101 (hydrochloride)
CP-809101 hydrochloride is a potent and highly selective 5-HT2C receptor agonist, with pEC50s of 9.96, 7.19 and 6.81 M for human 5HT2C, 5HT2B and 5HT2A receptor. CP-809101 hydrochloride inhibits conditioned avoidance responding in rats and antagonizes both PCP (phencyclidine hydrochloride)- and d-amphetamine-induced hyperactivity. CP-809101 hydrochloride also reduces food and nicotine dependence in rats, can be used in studies of antipsychotic and nicotine dependence[1][2].
EA4
EA4, a derivative of quinone, is an inhibitor for both rPLA and cPLA. EA4 can inhibit rPLA2 with a Ki value of 130 μM. EA4 can be used for the research of hemostasis, thrombosis, and erythropoiesis[1].
(2r)-4-(2h-1,3-benzodioxol-5-yl)-2-(2h-1,3-benzodioxol-5-ylmethyl)but-3-yne-1,2-diol
4-(3,5-dihydroxyphenyl)-12-methyl-3,10-dioxatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8,13-pentaene-8,12-diol
(3e,4r)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dihydroxyphenyl)methylidene]oxolan-2-one
4-[7-(acetyloxy)-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl acetate
3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione
(2s)-4-[(1e)-2-{[(1s)-1,3-dicarboxypropyl]amino}ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid
4-{2,4-dihydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-ylidene}but-2-enoic acid
(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(2s,3r,4r,5s,6s)-2,3,5-trihydroxy-6-methyloxan-4-yl]oxy}oxane-2-carboxylic acid
11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one
(8r,10s)-1,8,10,11-tetrahydroxy-8-methyl-9,10-dihydro-7h-tetracene-5,12-dione
6-aldehydoisoophiopogone b
{"Ingredient_id": "HBIN012179","Ingredient_name": "6-aldehydoisoophiopogone b","Alias": "6-aldehydo-isoophiopogone b","Ingredient_formula": "C19H16O6","Ingredient_Smile": "CC1=C(C(=C(C2=C1OC=C(C2=O)CC3=CC=C(C=C3)OC)O)C=O)O","Ingredient_weight": "340.332","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "876","TCMSP_id": "NA","TCM_ID_id": "7583","PubChem_id": "NA","DrugBank_id": "NA"}
6-aldehydo-isoophipogonone b
{"Ingredient_id": "HBIN012181","Ingredient_name": "6-aldehydo-isoophipogonone b","Alias": "NA","Ingredient_formula": "C19H16O6","Ingredient_Smile": "CC1=C(C(=C(C2=C1OC=C(C2=O)CC3=CC=C(C=C3)OC)O)C=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30349","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-[2-(2-furanyl)-2-oxoethyl]-7-hydroxy-5-methyl-2-(2-oxopropyl)-4h-1-benzopyran-4-one,9ci
{"Ingredient_id": "HBIN013556","Ingredient_name": "8-[2-(2-furanyl)-2-oxoethyl]-7-hydroxy-5-methyl-2-(2-oxopropyl)-4h-1-benzopyran-4-one,9ci","Alias": "NA","Ingredient_formula": "C19H16O6","Ingredient_Smile": "NA","Ingredient_weight": "340.33","OB_score": "NA","CAS_id": "188625-47-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7388","PubChem_id": "NA","DrugBank_id": "NA"}
methyl 8,9-dimethoxy-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate
ethyl (2e)-3-{4,13,14-trihydroxy-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-7-yl}prop-2-enoate
5-[4-(2h-1,3-benzodioxole-5-carbonyl)oxolan-2-yl]-2h-1,3-benzodioxole
(3s,7r)-11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one
(2e,12s)-12,13-bis(acetyloxy)tridec-2-en-4,6,8,10-tetrayn-1-yl acetate
(2s,3s,4r,5r,6s)-4,5-dihydroxy-3-methoxy-6-{[(2r,3r,4s,5r)-2,4,5-trihydroxyoxan-3-yl]oxy}oxane-2-carboxylic acid
methyl (2e)-3-(4-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}phenyl)prop-2-enoate
(2s,3s,4r,5r,6s)-4,5-dihydroxy-3-methoxy-6-{[(2r,3s,4r)-3,4,5-trihydroxy-1-oxopentan-2-yl]oxy}oxane-2-carboxylic acid
(2s)-4-(2h-1,3-benzodioxol-5-yl)-2-(2h-1,3-benzodioxol-5-ylmethyl)but-3-yne-1,2-diol
7-({3-[(4-methyl-5-oxo-2h-furan-2-yl)methyl]-2-oxobut-3-en-1-yl}oxy)chromen-2-one
3,7-dihydroxy-1,8,8,9-tetramethyl-9h-phenaleno[1,2-b]furan-4,5,6-trione
6,8-dihydroxy-12-methoxy-2,2-dimethyl-1,10-dioxatetraphen-5-one
6-methoxy-3-(4-methoxyphenyl)-4-oxochromen-7-yl acetate
(1r,2r,3s)-1,2,6-trihydroxy-7-methoxy-3-methyl-1h,2h,3h-cyclohexa[a]fluorene-4,11-dione
3-[2-(2h-1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propanoic acid
9,10-dihydroxy-5-methoxy-2,2-dimethyl-1,11-dioxatetracen-6-one
5-[(2r,4s)-4-(2h-1,3-benzodioxole-5-carbonyl)oxolan-2-yl]-2h-1,3-benzodioxole
6,11-dihydroxy-12-methoxy-2,2-dimethyl-1,5-dioxatetraphen-10-one
5,9-dihydroxy-8-methoxy-2,2-dimethyl-1,11-dioxatetracen-6-one
4-[(1e)-2-[(1,3-dicarboxypropyl)amino]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid
(9s)-3,7-dihydroxy-1,8,8,9-tetramethyl-9h-phenaleno[1,2-b]furan-4,5,6-trione
methyl 3-(4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}phenyl)prop-2-enoate
7,13-dihydroxy-5-methyl-19-oxapentacyclo[8.8.1.0¹,¹⁰.0²,⁷.0¹²,¹⁷]nonadeca-4,12,14,16-tetraene-3,11,18-trione
7,10-dihydroxy-12-methoxy-2,2-dimethyl-1,11-dioxatetracen-6-one
5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-8-methyl-4-oxochromene-6-carbaldehyde
ethyl 2-[7-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-5-yl]acetate
(1r,2r,7r,10s)-7,13-dihydroxy-5-methyl-19-oxapentacyclo[8.8.1.0¹,¹⁰.0²,⁷.0¹²,¹⁷]nonadeca-4,12,14,16-tetraene-3,11,18-trione
5-(3,4-dihydroxyphenyl)-9-hydroxy-4,15-dioxatricyclo[8.5.0.0³,⁸]pentadeca-1(10),2,8,11-tetraen-7-one
(3s,6s)-6-benzyl-5-hydroxy-3-(hydroxymethyl)-1-methyl-3,6-bis(methylsulfanyl)pyrazin-2-one
1,13-bis(acetyloxy)tridec-11-en-3,5,7,9-tetrayn-2-yl acetate
3,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxynaphthalene-2-carbaldehyde
3,5,8-trihydroxy-1-(2-oxopentyl)anthracene-9,10-dione
4,5-dihydroxy-3-methoxy-6-[(3,4,5-trihydroxy-1-oxopentan-2-yl)oxy]oxane-2-carboxylic acid
(5s)-5-(3,4-dihydroxyphenyl)-9-hydroxy-4,15-dioxatricyclo[8.5.0.0³,⁸]pentadeca-1(10),2,8,11-tetraen-7-one
4-(2h-1,3-benzodioxol-5-yl)-2-(2h-1,3-benzodioxol-5-ylmethyl)but-3-yne-1,2-diol
3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-1-oxohexan-2-yl)oxy]oxane-2-carboxylic acid
(3r,6r)-6-benzyl-5-hydroxy-3-(hydroxymethyl)-1-methyl-3,6-bis(methylsulfanyl)pyrazin-2-one
2-[(1r)-5,7-dimethoxy-3-oxo-1h-2-benzofuran-1-yl]-5-[(1e)-prop-1-en-1-yl]cyclohexa-2,5-diene-1,4-dione
3,7,10-trihydroxy-13-methoxy-6-methyl-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1,8,10,12(17),13,15-hexaen-18-one
methyl 3,8-dimethoxy-1-methyl-9,10-dioxoanthracene-2-carboxylate
4-[(2s)-7-(acetyloxy)-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl acetate
1,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxynaphthalene-2-carbaldehyde
(4s)-4-(3,4-dihydroxyphenyl)-8-hydroxy-3,15-dioxatricyclo[8.5.0.0²,⁷]pentadeca-1,7,9,11-tetraen-6-one
(2e)-4-[(2s,4s)-2,4-dihydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-ylidene]but-2-enoic acid
4-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dihydroxyphenyl)methylidene]oxolan-2-one
1,5,8,11-tetrahydroxy-3-methyl-1,2,3,4-tetrahydrotetraphene-7,12-dione
3,4,5-trihydroxy-6-[(4,5,6-trihydroxy-2-methyloxan-3-yl)oxy]oxane-2-carboxylic acid
(12r)-4-(3,5-dihydroxyphenyl)-12-methyl-3,10-dioxatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8,13-pentaene-8,12-diol
(2s,3r,4r,5r,6s)-4,5,6-trihydroxy-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxane-2-carboxylic acid
(3r,6r)-3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione
4-(4-hydroxyphenyl)-3-methoxy-[1,1'-biphenyl]-2,3',4',6-tetrol
(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-{[(2r,3s,4r,5r)-3,4,5-trihydroxy-1-oxohexan-2-yl]oxy}oxane-2-carboxylic acid
(3r,4s,6r,7r)-3,7,10-trihydroxy-13-methoxy-6-methyl-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1,8,10,12(17),13,15-hexaen-18-one
4-(3,4-dihydroxyphenyl)-8-hydroxy-3,15-dioxatricyclo[8.5.0.0²,⁷]pentadeca-1,7,9,11-tetraen-6-one
4-phenyl-12h-2-oxa-7,12-diazatetraphene-1,3-dione
C21H12N2O3 (340.08478820000005)