Exact Mass: 378.12655939999996
Exact Mass Matches: 378.12655939999996
Found 500 metabolites which its exact mass value is equals to given mass value 378.12655939999996,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Uvaretin
Uvaretin is a member of the class of dihydrochalcones that is 1,3-diphenylpropan-1-one in which the phenyl group that is bonded to the carbonyl group is substituted by hydroxy groups at positions 2 and 4, an o-hydroxybenzyl group at position 3, and a methoxy group at position 6. A cytotoxic natural product found particularly in Uvaria acuminata and Uvaria chamae. It has a role as an antineoplastic agent and a plant metabolite. It is a resorcinol, an aromatic ether, a polyketide and a member of dihydrochalcones. Uvaretin is a natural product found in Desmos chinensis, Uvaria chamae, and other organisms with data available. A member of the class of dihydrochalcones that is 1,3-diphenylpropan-1-one in which the phenyl group that is bonded to the carbonyl group is substituted by hydroxy groups at positions 2 and 4, an o-hydroxybenzyl group at position 3, and a methoxy group at position 6. A cytotoxic natural product found particularly in Uvaria acuminata and Uvaria chamae.
Chamuvarin
Isouvaretin is a diarylheptanoid. Isouvaretin is a natural product found in Desmos chinensis, Uvaria chamae, and other organisms with data available.
Mefloquine
Mefloquine is only found in individuals that have used or taken this drug. It is a phospholipid-interacting antimalarial drug (antimalarials). It is very effective against plasmodium falciparum with very few side effects. [PubChem]Mefloquine has been found to produce swelling of the Plasmodium falciparum food vacuoles. It may act by forming toxic complexes with free heme that damage membranes and interact with other plasmodial components. P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BC - Methanolquinolines D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials COVID info from clinicaltrials, clinicaltrial Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Pyridate
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3208
3,4-DHPEA-EA
3,4-DHPEA-EA is the major form of the oleuropein-aglycone. 3,4-DHPEA-EA is found in olive. 3,4-DHPEA-EA is found in olive. 3,4-DHPEA-EA is the major form of the oleuropein-aglycone
Millettone
N(alpha)-citryl-N(epsilon)-acetyl-N(epsilon)-hydroxylysine
Demethylcalabaxanthone
Demethylcalabaxanthone is found in fruits. Demethylcalabaxanthone is a constituent of Garcinia mangostana (mangosteen) Constituent of Garcinia mangostana (mangosteen). Demethylcalabaxanthone is found in fruits and purple mangosteen.
2-(3,4-Dihydroxyphenylethyl)-6-epi-elenaiate
2-(3,4-Dihydroxyphenylethyl)-6-epi-elenaiate is found in fruits. 2-(3,4-Dihydroxyphenylethyl)-6-epi-elenaiate is isolated from olive leaves (Olea europaea). Isolated from leaves of Olea europaea (olive). (3,4-Dihydroxyphenylethyl)-elenaiate is found in herbs and spices and fruits.
Gibberellin A32
Gibberellin A32 (GA32) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A32 is found in apricot. Gibberellin A32 is obtained from immature seeds of Prunus persica (peaches). obtained from immature seeds of Prunus persica (peaches). Gibberellin A32 is found in many foods, some of which are apricot, peach, sour cherry, and sweet cherry.
11-Methylgerberinol
11-Methylgerberinol is found in fruits. 11-Methylgerberinol is a constituent of Diospyros kaki (Japanese persimmon). Constituent of Diospyros kaki (Japanese persimmon). 11-Methylgerberinol is found in fruits.
6,11-Dihydroxy-3-methyl-3-(4-methyl-3-pentenyl)-3H,7H-pyrano[2,3-c]xanthen-7-one
6,11-Dihydroxy-3-methyl-3-(4-methyl-3-pentenyl)-3H,7H-pyrano[2,3-c]xanthen-7-one is found in fruits. 6,11-Dihydroxy-3-methyl-3-(4-methyl-3-pentenyl)-3H,7H-pyrano[2,3-c]xanthen-7-one is a constituent of the root bark of Garcinia livingstonei (imbe). Constituent of the root bark of Garcinia livingstonei (imbe). 6,11-Dihydroxy-3-methyl-3-(4-methyl-3-pentenyl)-3H,7H-pyrano[2,3-c]xanthen-7-one is found in fruits.
(2R)-3-Cyclopentyl-2-(4-methylsulfonylphenyl)-N-(2-thiazolyl)propanamide
C18H22N2O3S2 (378.10717819999996)
10-Methoxycamptothecin
Bis((hexahydro-4-methyl-1H-1,4-diazepin-1-yl)thiocarbonyl)disulfide
2-[4-[(Z)-4-Chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol
Oleuropein-aglycone
Oleuropein-aglycone, also known as 3,4-dixydroxyphenylethanol elenolic acid or 3,4-dhpea-ea, belongs to iridoids and derivatives class of compounds. Those are monoterpenes containing a skeleton structurally characterized by the presence of a cylopentane fused to a pyran ( forming a 4,7-dimethylcyclopenta[c]pyran), or a derivative where the pentane moiety is open. Oleuropein-aglycone is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Oleuropein-aglycone can be found in olive, which makes oleuropein-aglycone a potential biomarker for the consumption of this food product.
NCI60_001450
9-Methoxycamptothecin is a natural product found in Merrilliodendron megacarpum, Ophiorrhiza pumila, and other organisms with data available. 9-Methoxycamptothecin (MCPT), isolated from Camptotheca acuminata, has antitumor activities through topoisomerase inhibition. 9-Methoxycamptothecin (MCPT) induces strong G2/M arrest and apoptosis in cancer[1][2]. 9-Methoxycamptothecin (MCPT), isolated from Camptotheca acuminata, has antitumor activities through topoisomerase inhibition. 9-Methoxycamptothecin (MCPT) induces strong G2/M arrest and apoptosis in cancer[1][2].
9-Methoxycamptothecin
9-Methoxycamptothecin (MCPT), isolated from Camptotheca acuminata, has antitumor activities through topoisomerase inhibition. 9-Methoxycamptothecin (MCPT) induces strong G2/M arrest and apoptosis in cancer[1][2]. 9-Methoxycamptothecin (MCPT), isolated from Camptotheca acuminata, has antitumor activities through topoisomerase inhibition. 9-Methoxycamptothecin (MCPT) induces strong G2/M arrest and apoptosis in cancer[1][2].
2,8-Dihydroxy-4,7-dimethoxy-1-(4-hydroxybenzyl)-9,10-dihydrophenanthrene
(+)-6,7-Dihydro-1,5,5-trihydroxy-3,7-dimethyl-2,2-binaphthalene-1,4,8(5H)-trione
Isomillettone
2,7-Dihydroxy-4,8-dimethoxy-1-(4-hydroxybenzyl)-9,10-dihydrophenanthrene
Pongachromene
Glabratephrinol
2,6-Dihydroxy-4-methoxy-3-(2-hydroxybenzyl)dihydrochalcone
5-Methoxy-6,6-dimethyl-3,4-methylenedioxypyrano[2,3:7,8]flavone
10-Methoxycamptothecin
10-Methoxycamptothecin is a natural bioactive derivative of camptothecin (CPT) isolated from Camptotheca acuminata, and has been confirmed to possess high anti-cancer properties. 10-Methoxycamptothecin has higher cytotoxicity than 10-hydroxycamptothecin by testing antitumor activity against 2774 cell lines[1].
Durmillone
Isouvaretin
Jamaicin
1-[8-hydroxy-3-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone
(1R,6S,7R,8S,10R)-8,14-diacetoxy-1(10)-epoxyhelianga-4,11(13)-dien-15-al-6,12-olide
1-Hydroxy-2-acetyl-3-methyl-8-glucosyloxy-naphthalin|Musizin-8-O-??-D-glucoside|nepodin 8-O-beta-D-glucopyranoside|nepodin-8-O-beta-D-glucopyranoside|neposide
blancoxanthone
A member of the class of pyranoxanthones that is 2H,6H-pyrano[3,2-b]xanthen-6-one substituted by hydroxy groups at positions 5 and 10, geminal methyl groups at position 2 and a 2-methylbut-3-en-2-yl group at position 12. It is isolated from the roots of Calophyllum blancoi and exhibits antiviral activity against coronavirus.
2-O-beta-D-Xylopyranoside-2,2,4,4-Tetrahydroxybibenzyl
3,3-Dimethyl-9,10-dimethoxy-3H,7H-benzofuro[2,3-b]pyrano[2,3-h][1]benzopyran-7-one
1-(4-Hydroxyphenyl)-6,9-dihydroxy-7-methyl-8-acetyl-1,2-dihydro-3H-naphtho[2,1-b]pyran-3-one
(E)-2,5-dihydroxy-2-(4-hydroxybenzyl)-5,3-dimethoxystilbene
HYPOTHEMYCIN
A macrolide that is isolated from the cultured broth of Hypomyces subiculosus and shows antifungal activity and inhibits the growth of some human cancer cells. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
6-methoxy-3,4-methylenedioxy-2,2-dimethylpyrano[7,8;5,6]isoflavone|durmillone
1,2-bis(3,5-dimethoxy-4-hydroxyphenyl)-3-hydroxypropan-1-one|tarennone
(E)-2,3-dihydroxy-2-(4-hydroxybenzyl)-3,5-dimethoxystilbene
8alpha-acetoxy-10beta-hydroxy-isohirsutinolide 13(O)-acetate
N-Formyl-corydamin|N-formyl-corydamine|N-Formylcorydamine|N-[2-(6-[1,3]dioxolo[4,5-h]isoquinolin-7-yl-benzo[1,3]dioxol-5-yl)-ethyl]-N-methyl-formamide
Seneol|Seneol ((1S.2S.3R.6R)-1-Benzoyloxymethyl-1-hydroxy-2.3-diacetoxy-6-methoxy-cyclohexen-(4))|Seneol <(1S.2S.3R.6R)-1-Benzoyloxymethyl-1-hydroxy-2.3-diacetoxy-6-methoxy-cyclohexen-(4)>
(+)-(7R,8R)-4-hydroxy-3,3,5-trimethoxy-8,9-dinor-8,4-oxyneoligna-7,9-diol-7-aldehyde
1-(3-methoxy-4-hydroxybenzyl)-7-methoxy-9,10-dihydrophenanthrene-2,4-diol
7-[4-(4-Methyl-5-oxotetrahydrofuran-2-yl)-2,3-dihydroxy-3-methylbutoxy]-8-hydroxy-2H-1-benzopyran-2-one
1,7-dihydroxy-2-(3-methyl-2-butenyl)-6?,6?-dimethylpyrano(2?,3?:3,4)xanthone|clusiaxanthone
8-methoxy-1-naphthyl 6?-O-acetyl-beta-glucopyranoside
(3E,11E)-tridecadiene-6,8,10-triyne-1,13-diol-2-O-beta-D-glucopyranoside|2-O-beta-D-glucosyltrideca-3E,11E-dien-5,7,9-triyn-1,2,13-triol|Trideca-2??-D-glucopyranosyl-1,13-dihydroxy-3(E),11(E)-dien-5,7,9-triyne
6-Epimer,2-(3,4-dihydroxyphenylethyl)ester-Elenaic acid
(-)-nor-dehydrorotenone|4,5-dimethoxycoumarono-2-isopropenyl-2,3-dihydrofurano(4,5:8,7)chromone
brasixanthone B
A member of the class of pyranoxanthones that is 2H,6H-pyrano[3,2-b]xanthen-6-one substituted by hydroxy, geminal methyl and a prenyl group at positions 5, 8, 2 and 12 respectively. It is isolated from the stem bark of Calophyllum brasiliense and exhibits significant inhibitory activity against 12-O-tetradecanoylphorbol-13-acetate induced Epstein-Barr virus early antigen activation in Raji cells.
10-Methoxycamptothecin
10-Methoxycamptothecin is a natural product found in Nothapodytes nimmoniana, Camptotheca acuminata, and other organisms with data available. 10-Methoxycamptothecin is a natural bioactive derivative of camptothecin (CPT) isolated from Camptotheca acuminata, and has been confirmed to possess high anti-cancer properties. 10-Methoxycamptothecin has higher cytotoxicity than 10-hydroxycamptothecin by testing antitumor activity against 2774 cell lines[1].
7YIN7J07X4
C12H26O13 (378.13733460000003)
D-(+)-Trehalose dihydrate, isolated from Saccharomyces cerevisiae, can be used as a food ingredient and pharmaceutical excipient.
methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate
3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one
6-[(2,3-dihydroxyphenyl)methyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
C19H22O8_2-Propenoic acid, 2-(hydroxymethyl)-, (1aR,5aR,8aR,9S,10aR,11R)-1a,2,5a,7,8,8a,9,10-octahydro-11-hydroxy-8-methylene-7-oxo-3H-4,10a-(methanooxymethano)oxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester
C19H22O8_Ethanone, 1-[1-(beta-D-glucopyranosyloxy)-8-hydroxy-3-methyl-2-naphthalenyl]
C19H22O8_Methyl 4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-propanyl]oxy}-3-methoxybenzoate
mefloquine
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BC - Methanolquinolines D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents COVID info from clinicaltrials, clinicaltrial Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one [IIN-based: Match]
methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate [IIN-based on: CCMSLIB00000849059]
3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one [IIN-based on: CCMSLIB00000846141]
methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate [IIN-based: Match]
1-[8-hydroxy-3-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone_major
Ala Ala Cys Asp
Ala Ala Asp Cys
Ala Cys Ala Asp
Ala Cys Asp Ala
Ala Cys Glu Gly
Ala Cys Gly Glu
Ala Asp Ala Cys
Ala Asp Cys Ala
Ala Asp Ser Ser
Ala Glu Cys Gly
Ala Glu Gly Cys
Ala Gly Cys Glu
Ala Gly Glu Cys
Ala Ser Asp Ser
Ala Ser Ser Asp
Cys Ala Ala Asp
Cys Ala Asp Ala
Cys Ala Glu Gly
Cys Ala Gly Glu
Cys Asp Ala Ala
Cys Glu Ala Gly
Cys Glu Gly Ala
Cys Gly Ala Glu
Cys Gly Glu Ala
Asp Ala Ala Cys
Asp Ala Cys Ala
Asp Ala Ser Ser
Asp Cys Ala Ala
Asp Gly Gly Met
Asp Gly Met Gly
Asp Gly Ser Thr
Asp Gly Thr Ser
Asp Met Gly Gly
Asp Ser Ala Ser
Asp Ser Gly Thr
Asp Ser Ser Ala
Asp Ser Thr Gly
Asp Thr Gly Ser
Asp Thr Ser Gly
Glu Ala Cys Gly
Glu Ala Gly Cys
Glu Cys Ala Gly
Glu Cys Gly Ala
Glu Gly Ala Cys
Glu Gly Cys Ala
Glu Gly Ser Ser
Glu Ser Gly Ser
Glu Ser Ser Gly
Gly Ala Cys Glu
Gly Ala Glu Cys
Gly Cys Ala Glu
Gly Cys Glu Ala
Gly Asp Gly Met
Gly Asp Met Gly
Gly Asp Ser Thr
Gly Asp Thr Ser
Gly Glu Ala Cys
Gly Glu Cys Ala
Gly Glu Ser Ser
Gly Gly Asp Met
Gly Gly Met Asp
Gly Met Asp Gly
Gly Met Gly Asp
Gly Ser Asp Thr
Gly Ser Glu Ser
Gly Ser Ser Glu
Gly Ser Thr Asp
Gly Thr Asp Ser
Gly Thr Ser Asp
Met Asp Gly Gly
Met Gly Asp Gly
Met Gly Gly Asp
Ser Ala Asp Ser
Ser Ala Ser Asp
Ser Asp Ala Ser
Ser Asp Gly Thr
Ser Asp Ser Ala
Ser Asp Thr Gly
Ser Glu Gly Ser
Ser Glu Ser Gly
Ser Gly Asp Thr
Ser Gly Glu Ser
Ser Gly Ser Glu
Ser Gly Thr Asp
Ser Ser Ala Asp
Ser Ser Asp Ala
Ser Ser Glu Gly
Ser Ser Gly Glu
Ser Thr Asp Gly
Ser Thr Gly Asp
Thr Asp Gly Ser
Thr Asp Ser Gly
Thr Gly Asp Ser
Thr Gly Ser Asp
Thr Ser Asp Gly
Thr Ser Gly Asp
3,4-DHPEA-EA
demethylcalabaxanthone
Gibberellin A32
2-(3,4-Dihydroxyphenylethyl)-6-epi-elenaiate
Xanthone 4
11-methylgerberinol
3-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
C18H17F3N4O2 (378.13035379999997)
fosarilate
C17H28ClO5P (378.13627980000007)
C254 - Anti-Infective Agent > C281 - Antiviral Agent
(2S,4S)-1-fMoc-4-azidopyrrolidine-2-carboxylic acid
Ro 28-1675
C18H22N2O3S2 (378.10717819999996)
ospemifene
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03X - Other sex hormones and modulators of the genital system > G03XC - Selective estrogen receptor modulators C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist C1892 - Chemopreventive Agent
(3-(3-CHLOROPHENETHYL)PYRIDIN-2-YL)(1-METHYLPIPERIDIN-4-YL)METHANONE HYDROCHLORIDE
C20H24Cl2N2O (378.12655939999996)
3-[2-(3-Chlorophenyl)ethyl]-2-pyridyl 1-methyl-4-piperidyl ketone hydrochloride
C20H24Cl2N2O (378.12655939999996)
RO28-0450
C18H22N2O3S2 (378.10717819999996)
propicillin
C18H22N2O5S (378.12493620000004)
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CE - Beta-lactamase sensitive penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
6-(difluoro(6-(1-Methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)Methyl)quinoline
Benzenemethanol, 3-[(diphenylphosphinyl)carbonyl]-2,4,6-trimethyl-
5-Chloro-2-methyl-3-[2-(1-pyrrolidinyl)ethyl]indole maleate
C19H23ClN2O4 (378.13462680000004)
N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide
2-{[4-(4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy]methyl}quinoline
C24H18N4O (378.14805379999996)
1-(2-Phenanthrenylcarbonyl)-2,3-piperazinedicarboxylic acid
Phenothiazine, 2-chloro-7,8-dimethoxy-10-(3-(dimethylamino)propyl)-
Ethyl 4-[(4-tert-butylbenzoyl)amino]-3-methyl-2-sulfanylidene-1,3-thiazole-5-carboxylate
C18H22N2O3S2 (378.10717819999996)
4-{[(cyclohexylamino)carbonyl]amino}-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
C17H22N4O4S (378.13616920000004)
2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)thio]-N-(4-methylphenyl)acetamide
[3-(2-Hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone
4-(5-Methyl-2-furanyl)-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
C18H22N2O5S (378.12493620000004)
(2S,3S)-3-{3-[4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl}-1-oxo-1-pyrrolidin-1-ylbutan-2-amine
C17H22N4O4S (378.13616920000004)
[4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid
C25H18N2O2 (378.13682079999995)
Methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate
1-[8-Hydroxy-3-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone
4,5,7,12-Tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
3,4-DHPEA-EA
3,4-DHPEA-EA is the major form of the oleuropein-aglycone. 3,4-DHPEA-EA is found in olive. 3,4-DHPEA-EA is found in olive. 3,4-DHPEA-EA is the major form of the oleuropein-aglycone
methyl (2S,3E,4S)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-hydroxy-3,4-dihydro-2H-pyran-5-carboxylate
3-[[3-(4-Morpholinyl)-1,4-dioxo-2-naphthalenyl]amino]benzoic acid
Espicufolin
A naphthochromene that is 4H-naphtho[2,3-h]chromene which is substituted at position 2 by a (2R)-butan-2-yl group, at position 5 by a hydroxymethyl group, at position 11 by a hydroxy group, and at positions 4, 7, and 12 by oxogroups. An antibiotic isolated from Streptomyces sp. cu39, it exerts a potent protecting effect on neuronal cells through suppressing L-glutamate toxicity.
Cyclobutanecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
2-[[5-Methyl-2-[4-(methylthio)phenyl]-4-oxazolyl]methylthio]-1-(4-morpholinyl)ethanone
C18H22N2O3S2 (378.10717819999996)
N-(2-furanylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide
2-[2-[2,5-Dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethyl]isoindole-1,3-dione
10-(1-Methylethylidene)-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione
2-[[[4-[(4-chloroanilino)-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid tert-butyl ester
4-chloro-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]benzenesulfonamide
Thiocyanic acid [3-methoxy-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]phenyl] ester
N-(4-fluorophenyl)-4-(2-oxolanylmethylsulfamoyl)benzamide
C18H19FN2O4S (378.10495060000005)
1-[2-(2-Methoxyanilino)-2-oxoethyl]-2-benzofuro[3,2-b]pyrrolecarboxylic acid methyl ester
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(3-methoxypropyl)acetamide
2-(1-naphthalenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
C25H18N2O2 (378.13682079999995)
1-(2-Benzofuranyl)-2-[[1-(2,4,6-trimethylphenyl)-5-tetrazolyl]thio]ethanone
N-[(2S,3R,6R)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
C19H23ClN2O4 (378.13462680000004)
N-[(2S,3S,6R)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
C19H23ClN2O4 (378.13462680000004)
N-[(2R,3R,6R)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
C19H23ClN2O4 (378.13462680000004)
[(2S,3R)-6-methylsulfonyl-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol
N-[(2R,3S,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
C19H23ClN2O4 (378.13462680000004)
N-[(2S,3R,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
C19H23ClN2O4 (378.13462680000004)
N-[(2R,3S,6R)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
C19H23ClN2O4 (378.13462680000004)
N-[(2R,3R,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
C19H23ClN2O4 (378.13462680000004)
N-[(2S,3S,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
C19H23ClN2O4 (378.13462680000004)
[(2S,3S)-6-methylsulfonyl-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(2R,3R)-6-methylsulfonyl-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol
2-[2-Methoxy-4,6-bis(phenylmethoxy)phenyl]acetic acid
6-[(2,3-Dihydroxyphenyl)methyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
4,7-DI(Para-ethoxyphenyl)-1,2,5-thiadiazolo(3,4-C)pyridazine
Lariam
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BC - Methanolquinolines D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
6,11-Dihydroxy-3-methyl-3-(4-methyl-3-pentenyl)-3H,7H-pyrano[2,3-c]xanthen-7-one
Oleuropein aglycone
A secoiridoid that is the methyl ester of 3,4-dihydro-2H-pyran-5-carboxylic acid which is substituted at positions 2, 3, and 4 by hydroxy, ethylidene, and carboxymethyl groups, respectively and in which the carboxylic acid moiety of the carboxymethyl substituent has been converted to the corresponding 3,4-dihydroxyphenethyl ester (the 2R,3E,4S stereoisomer). The most important phenolic compound present in olive cultivars.
(2s,3r)-1-(Phenanthren-2-Ylcarbonyl)piperazine-2,3-Dicarboxylic Acid
DPTIP
DPTIP is a potent brain penetrant neutral sphingomyelinase 2 (N-SMase 2) inhibitor (exosome inhibitor), with an IC50 of 30 nM[1][2].
YM-298198 (hydrochloride)
YM-298198 hydrochloride is a high-affinity, selective, orally active, and non-competitive antagonist of metabotropic glutamate receptor type 1 (mGluR1). YM-298198 hydrochloride can be used for the research of neurological disorders[1].
5,11-dihydroxy-2-(3-hydroxybutan-2-yl)-7-methylidene-1-oxatetraphene-4,12-dione
[(1s,2s,5s,6r)-5,6-bis(acetyloxy)-1-hydroxy-2-methoxycyclohex-3-en-1-yl]methyl benzoate
(2s,3r,4s,5s,6r)-2-(3-chloro-6-hydroxy-4-methoxy-2-propylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2,3,16-trihydroxy-18-methoxy-12-methyl-6,13-dioxatricyclo[13.4.0.0⁵,⁷]nonadeca-1(19),9,15,17-tetraene-8,14-dione
5,7-dimethyl-1-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione
C18H22N2O3S2 (378.10717819999996)
1',5,5'-trihydroxy-3',7-dimethyl-6',7'-dihydro-5'h-[2,2'-binaphthalene]-1,4,8'-trione
6,11-dihydroxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)-1,5-dioxatetraphen-10-one
(19s)-19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
5-[(1e)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-4-[(4-hydroxy-3-methylphenyl)methyl]benzene-1,3-diol
8-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-yl acetate
19-ethyl-19-hydroxy-8-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
1-(6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)ethanone
3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-4-one
[(1s,2e,8s,10s)-8-(acetyloxy)-10-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6,11-trien-6-yl]methyl acetate
(2s,9z)-2,3,16-trihydroxy-18-methoxy-12-methyl-6,13-dioxatricyclo[13.4.0.0⁵,⁷]nonadeca-1(19),9,15,17-tetraene-8,14-dione
(19s)-19-ethyl-19-hydroxy-5-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
8-acetyl-1,2-dihydro-6,9-dihydroxy-1-(4-hydroxyphenyl)-7-methyl-3 h -naphtho[2,1- b ]pyran-3-one
{"Ingredient_id": "HBIN013607","Ingredient_name": "8-acetyl-1,2-dihydro-6,9-dihydroxy-1-(4-hydroxyphenyl)-7-methyl-3 h -naphtho[2,1- b ]pyran-3-one","Alias": "NA","Ingredient_formula": "C22H18O6","Ingredient_Smile": "NA","Ingredient_weight": "378.37","OB_score": "NA","CAS_id": "171627-56-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7383","PubChem_id": "NA","DrugBank_id": "NA"}
8-hydroxy-3'',4''-dihydr ocapnolactone-2',3'-diol
{"Ingredient_id": "HBIN013762","Ingredient_name": "8-hydroxy-3'',4''-dihydr ocapnolactone-2',3'-diol","Alias": "NA","Ingredient_formula": "C19H22O8","Ingredient_Smile": "CC1CC(OC1=O)CC(C)(C(COC2=C(C3=C(C=C2)C=CC(=O)O3)O)O)O","Ingredient_weight": "378.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9997","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12096973","DrugBank_id": "NA"}
(1s,4ar,5r,7s,7ar)-5,7-dihydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
C15H22O11 (378.11620619999997)
6-(2,4-dihydroxyphenyl)-4-hydroxy-9-(3-methylbut-2-en-1-yl)furo[3,2-g]chromen-5-one
3-(2h-1,3-benzodioxol-5-yl)-6-methoxy-9,9-dimethylpyrano[3,2-h]chromen-4-one
(4as,5s,8r,8as)-8-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-yl acetate
2'-hydroxy-9'-methyl-13'-methylidene-14'-oxo-5',8',15'-trioxaspiro[oxirane-2,3'-tetracyclo[10.3.0.0⁴,⁶.0⁷,⁹]pentadecan]-11'-yl 2-methylprop-2-enoate
19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
(2r,3r,4s,5s,6r)-2-{[(2r,3e,11e)-1,13-dihydroxytrideca-3,11-dien-5,7,9-triyn-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-(4-hydroxy-3-methoxyphenyl)-4-methoxytricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-6,13-diol
(3s)-3-[(2r,4s,5s,6r,8s)-4,5-dihydroxy-8-methyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl]-7-hydroxy-5-methoxy-3h-2-benzofuran-1-one
2-{2-[2-(2,4-dihydroxyphenyl)ethyl]-5-hydroxyphenoxy}oxane-3,4,5-triol
[(1r,2s,4r,6r,9e,11r)-2-(acetyloxy)-9-formyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-4-yl]methyl acetate
11-hydroxy-2-(2-hydroxybutan-2-yl)-5-methyl-1-oxatetraphene-4,7,12-trione
6,11-dihydroxy-2,2-dimethyl-9-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one
5,11-dihydroxy-2-[(2r,3s)-3-hydroxybutan-2-yl]-7-methylidene-1-oxatetraphene-4,12-dione
5,7-dihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
C15H22O11 (378.11620619999997)
(19s)-19-ethyl-19-hydroxy-10-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
(2s,3s,5r,7r,9z)-2,3,16-trihydroxy-18-methoxy-12-methyl-6,13-dioxatricyclo[13.4.0.0⁵,⁷]nonadeca-1(19),9,15,17-tetraene-8,14-dione
(2r,4r,6s,7s,9e,12s)-6,7,16-trihydroxy-18-methoxy-12-methyl-3,13-dioxatricyclo[13.4.0.0²,⁴]nonadeca-1(19),9,15,17-tetraene-8,14-dione
(9e)-2,3,16-trihydroxy-18-methoxy-12-methyl-6,13-dioxatricyclo[13.4.0.0⁵,⁷]nonadeca-1(19),9,15,17-tetraene-8,14-dione
2-(3-chloro-6-hydroxy-4-methoxy-2-propylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(4as,5r,8s,8as)-8-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-yl acetate
7-{2,3-dihydroxy-3-[(4-methyl-5-oxooxolan-2-yl)methyl]butoxy}-8-hydroxychromen-2-one
(2r,3r,4s,5s,6r)-2-{[(1r,2s,4s,5r,6s,10s)-5,6-dihydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C15H22O11 (378.11620619999997)
5-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-8-yl acetate
[(1r,3s)-9,10a-dihydroxy-4a-(hydroxymethyl)-5,10-dioxo-1-propyl-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetic acid
7-[(2s,3s)-2,3-dihydroxy-3-{[(2r,4r)-4-methyl-5-oxooxolan-2-yl]methyl}butoxy]-8-hydroxychromen-2-one
8-[(4-hydroxyphenyl)methyl]-2,5-dimethoxy-9,10-dihydrophenanthrene-1,7-diol
(17s,18r)-3-hydroxy-4,6,7,15,17,18-hexamethyl-8,11,19-trioxapentacyclo[10.7.1.0²,¹⁰.0⁵,⁹.0¹⁶,²⁰]icosa-1(20),2(10),3,5(9),6,12,15-heptaen-14-one
7-{2,3-dihydroxy-3-[(4-hydroxy-4-methyl-5-oxooxolan-2-yl)methyl]butoxy}chromen-2-one
methyl (1r,4as,9s,9as)-1-hydroxy-9-[2-(4-hydroxyphenyl)ethoxy]-6-oxo-1h,4ah,5h,8h,9h,9ah-pyrano[3,4-d]oxepine-4-carboxylate
8,11-dihydroxy-2,2-dimethyl-9-(2-methylbut-3-en-2-yl)-1,12-dioxatetraphen-7-one
6,7,16-trihydroxy-18-methoxy-12-methyl-3,13-dioxatricyclo[13.4.0.0²,⁴]nonadeca-1(19),9,15,17-tetraene-8,14-dione
(3ar,4r,6as,9ar,9bs)-6a-hydroperoxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-2,4-dihydroxybut-2-enoate
2-[(1,13-dihydroxytrideca-3,11-dien-5,7,9-triyn-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
3-{4,5-dihydroxy-8-methyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl}-7-hydroxy-5-methoxy-3h-2-benzofuran-1-one
2-(8a-ethenyl-5-hydroxy-7-{[2-(hydroxymethyl)prop-2-enoyl]oxy}-4-methylidene-3-oxo-hexahydro-2-benzopyran-6-yl)prop-2-enoic acid
7,8-dihydroxy-2,2-dimethyl-9-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one
(1r,2r,4s,5s,7s,8r,9s,10r,11s,12s)-4,5,7,12-tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
5-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-4-[(4-hydroxy-3-methylphenyl)methyl]benzene-1,3-diol
19-ethyl-19-hydroxy-10-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
(1s,3s,4r,8r,9z,13r,15r)-15-hydroxy-5-methylidene-6-oxo-7,14,16-trioxatetracyclo[8.4.3.0¹,¹³.0⁴,⁸]heptadec-9-en-3-yl 2-(hydroxymethyl)prop-2-enoate
11,13-dihydroxy-2,5,5-trimethyl-3h,4h,4ah,14ch-isochromeno[4,3-a]xanthen-14-one
n-[2-(6-{2h-[1,3]dioxolo[4,5-h]isoquinolin-7-yl}-2h-1,3-benzodioxol-5-yl)ethyl]-n-methylformamide
(2r)-2-(4-hydroxy-3-methoxyphenyl)-4-methoxytricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-6,13-diol
(1s,2r,4s,5r,10s,12s,14r,15r,18r)-5-[(2s)-1,2-dihydroxypropan-2-yl]-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹²,¹⁴.0¹⁵,¹⁸]octadec-8-ene-7,16-dione
5-[2-(3,4-dihydroxyphenyl)ethyl] 1-methyl 2-formyl-3-(1-oxobut-2-en-2-yl)pentanedioate
methyl 5-hydroxy-4-{2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl}-4h,4ah,5h,7h,7ah-furo[3,4-b]pyran-3-carboxylate
1-(1-hydroxy-3-methyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalen-2-yl)ethanone
(4ar,14cs)-11,13-dihydroxy-2,5,5-trimethyl-3h,4h,4ah,14ch-isochromeno[4,3-a]xanthen-14-one
(8r)-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-4-one
6,11-dihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-1,10-dioxatetraphen-5-one
2-[(4ar,5r,6s,7s,8ar)-8a-ethenyl-5-hydroxy-7-{[2-(hydroxymethyl)prop-2-enoyl]oxy}-4-methylidene-3-oxo-hexahydro-2-benzopyran-6-yl]prop-2-enoic acid
(4as,14cr)-11,13-dihydroxy-2,5,5-trimethyl-3h,4h,4ah,14ch-isochromeno[4,3-a]xanthen-14-one
6a-hydroperoxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2,4-dihydroxybut-2-enoate
(2r,4r,6s,7s,9z,12s)-6,7,16-trihydroxy-18-methoxy-12-methyl-3,13-dioxatricyclo[13.4.0.0²,⁴]nonadeca-1(19),9,15,17-tetraene-8,14-dione
(4as,5s,8r,8as)-5-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-8-yl acetate
5,10-dihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one
3-hydroxy-4,6,7,15,17,18-hexamethyl-8,11,19-trioxapentacyclo[10.7.1.0²,¹⁰.0⁵,⁹.0¹⁶,²⁰]icosa-1(20),2(10),3,5(9),6,12,15-heptaen-14-one
2-(3,4-dihydroxyphenyl)-2-methoxyethyl 1-hydroxy-7-methyl-6-oxo-1h,4ah,5h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
(2s,3r)-2-hydroxy-4-methoxy-1-methyl-6-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-pyridine-3-carboximidic acid
8-(2h-1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethylpyrano[2,3-f]chromen-10-one
6,8-dihydroxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-1,10-dioxatetraphen-5-one
(2s,3r,4s,5s,6r)-2-{[(1s,2s,4s,5r,6s,10s)-5,6-dihydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C15H22O11 (378.11620619999997)
(2s,3r,4s,5r)-2-{2-[2-(2,4-dihydroxyphenyl)ethyl]-5-hydroxyphenoxy}oxane-3,4,5-triol
(5's)-1',5,5'-trihydroxy-3',7-dimethyl-6',7'-dihydro-5'h-[2,2'-binaphthalene]-1,4,8'-trione
11-hydroxy-2-(3-hydroxybutan-2-yl)-5-methyl-1-oxatetraphene-4,7,12-trione
4-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-3-(3-methylbut-3-en-1-yn-1-yl)benzoic acid
(19s)-19-ethyl-19-hydroxy-8-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
1-(6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)ethanone
(4ar,6ar,10as,10bs)-2-(furan-3-yl)-6a,9-dihydroxy-10b-methyl-4,6-dioxo-octahydro-1h-naphtho[2,1-c]pyran-7-carboxylic acid
5-[2-(3,4-dihydroxyphenyl)ethyl] 1-methyl (2s,3r)-2-formyl-3-[(2e)-1-oxobut-2-en-2-yl]pentanedioate
(2s,3r,5r,7s,9z,12s)-2,3,16-trihydroxy-18-methoxy-12-methyl-6,13-dioxatricyclo[13.4.0.0⁵,⁷]nonadeca-1(19),9,15,17-tetraene-8,14-dione
3-(4-methoxy-2h-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[3,2-g]chromen-2-one
(2r,4r,6s,7s,12s)-6,7,16-trihydroxy-18-methoxy-12-methyl-3,13-dioxatricyclo[13.4.0.0²,⁴]nonadeca-1(19),9,15,17-tetraene-8,14-dione
(5'r)-1',5,5'-trihydroxy-3',7-dimethyl-6',7'-dihydro-5'h-[2,2'-binaphthalene]-1,4,8'-trione
(1s,3s,4s,8s,9z,13s,15s)-15-hydroxy-5-methylidene-6-oxo-7,14,16-trioxatetracyclo[8.4.3.0¹,¹³.0⁴,⁸]heptadec-9-en-3-yl 2-(hydroxymethyl)prop-2-enoate
2-(furan-3-yl)-6a,9-dihydroxy-10b-methyl-4,6-dioxo-octahydro-1h-naphtho[2,1-c]pyran-7-carboxylic acid
(1r,4r)-5,7-dimethyl-1-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione
C18H22N2O3S2 (378.10717819999996)
5,7-dimethyl-1-[(4-{[(1e)-3-methylbut-1-en-1-yl]oxy}phenyl)methyl]-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione
C18H22N2O3S2 (378.10717819999996)
(2s,4as,6ar,7r,9r,10as,10bs)-2-(furan-3-yl)-6a,9-dihydroxy-10b-methyl-4,6-dioxo-octahydro-1h-naphtho[2,1-c]pyran-7-carboxylic acid
11-hydroxy-5-(hydroxymethyl)-2-(sec-butyl)-1-oxatetraphene-4,7,12-trione
15-hydroxy-5-methylidene-6-oxo-7,14,16-trioxatetracyclo[8.4.3.0¹,¹³.0⁴,⁸]heptadec-9-en-3-yl 2-(hydroxymethyl)prop-2-enoate
1-(1-hydroxy-3-methyl-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalen-2-yl)ethanone
4-(3-hydroxy-5-methylphenoxy)-2-methyl-6-[(2s,3r)-2,3,4-trihydroxybutoxy]benzoic acid
(4as,5r,8s,8as)-5-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-8-yl acetate
7-[(2r,3r)-2,3-dihydroxy-3-{[(2r,4r)-4-hydroxy-4-methyl-5-oxooxolan-2-yl]methyl}butoxy]chromen-2-one
(2r)-6,11-dihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-1,5-dioxatetraphen-10-one
[2-(acetyloxy)-9-formyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-4-yl]methyl acetate
(2r)-6,11-dihydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-1,10-dioxatetraphen-5-one
6a-hydroperoxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2,4-dihydroxybut-2-enoate
(3ar,4r,6as,9ar,9bs)-6a-hydroperoxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-2,4-dihydroxybut-2-enoate
8,11-dihydroxy-2,2-dimethyl-9-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one
5,10-dihydroxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one
22-hydroxy-7,7,18,18-tetramethyl-8,13,17-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(22),3,5,9,11,14,16(21)-heptaen-2-one
[8-(acetyloxy)-10-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6,11-trien-6-yl]methyl acetate
2-{1-[(2s,3s,4s,6s)-3,4-dihydroxy-6-(methoxycarbonyl)oxan-2-yl]-4-methoxyindol-3-yl}ethanimidic acid
2-{[5,6-dihydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C15H22O11 (378.11620619999997)