Exact Mass: 378.1426942
Exact Mass Matches: 378.1426942
Found 500 metabolites which its exact mass value is equals to given mass value 378.1426942
,
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.
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
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.
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.
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.
2,8-Dihydroxy-4,7-dimethoxy-1-(4-hydroxybenzyl)-9,10-dihydrophenanthrene
2,7-Dihydroxy-4,8-dimethoxy-1-(4-hydroxybenzyl)-9,10-dihydrophenanthrene
2,6-Dihydroxy-4-methoxy-3-(2-hydroxybenzyl)dihydrochalcone
Isouvaretin
1-[8-hydroxy-3-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone
3,4-dihydro-6-O-methylcatalpol|3,4-Dihydro-methylcatalpol
(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
(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
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
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)>
4,5-anhydro-3alpha-methoxy-dihydroharpagide|ajureptaside C
(3Z,6Z)-5-methoxy-3,6-bis(4-methoxybenzylidene)-1-methyl-1,6-dihydropyrazin-2(3H)-one|nocazine A
(+)-(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
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.
7YIN7J07X4
C12H26O13 (378.13733460000003)
D-(+)-Trehalose dihydrate, isolated from Saccharomyces cerevisiae, can be used as a food ingredient and pharmaceutical excipient.
Ambrisentan
C - Cardiovascular system > C02 - Antihypertensives > C02K - Other antihypertensives > C02KX - Antihypertensives for pulmonary arterial hypertension COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, COVID-19 Disease Map C28313 - Endothelin Receptor Antagonist > C28334 - Endothelin Receptor Type A Antagonist C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Ambrisentan is a selective ET type A receptor (ETAR) antagonist.
methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate
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
methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate [IIN-based on: CCMSLIB00000849059]
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 Met Ser
Ala Ala Ser Met
Ala Cys Ser Val
Ala Cys Val Ser
Ala Asp Ser Ser
Ala Gly Met Thr
Ala Gly Thr Met
Ala Met Ala Ser
Ala Met Gly Thr
Ala Met Ser Ala
Ala Met Thr Gly
Ala Ser Ala Met
Ala Ser Cys Val
Ala Ser Asp Ser
Ala Ser Met Ala
Ala Ser Ser Asp
Ala Ser Val Cys
Ala Thr Gly Met
Ala Thr Met Gly
Ala Val Cys Ser
Ala Val Ser Cys
Cys Ala Ser Val
Cys Ala Val Ser
Cys Gly Ile Ser
Cys Gly Leu Ser
Cys Gly Ser Ile
Cys Gly Ser Leu
Cys Gly Thr Val
Cys Gly Val Thr
Cys Ile Gly Ser
Cys Ile Ser Gly
Cys Leu Gly Ser
Cys Leu Ser Gly
Cys Ser Ala Val
Cys Ser Gly Ile
Cys Ser Gly Leu
Cys Ser Ile Gly
Cys Ser Leu Gly
Cys Ser Val Ala
Cys Thr Gly Val
Cys Thr Val Gly
Cys Val Ala Ser
Cys Val Gly Thr
Cys Val Ser Ala
Cys Val Thr Gly
Asp Ala Ser Ser
Asp Gly Ser Thr
Asp Gly Thr Ser
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 Gly Ser Ser
Glu Ser Gly Ser
Glu Ser Ser Gly
Gly Ala Met Thr
Gly Ala Thr Met
Gly Cys Ile Ser
Gly Cys Leu Ser
Gly Cys Ser Ile
Gly Cys Ser Leu
Gly Cys Thr Val
Gly Cys Val Thr
Gly Asp Ser Thr
Gly Asp Thr Ser
Gly Glu Ser Ser
Gly Ile Cys Ser
Gly Ile Ser Cys
Gly Leu Cys Ser
Gly Leu Ser Cys
Gly Met Ala Thr
Gly Met Thr Ala
Gly Ser Cys Ile
Gly Ser Cys Leu
Gly Ser Asp Thr
Gly Ser Glu Ser
Gly Ser Ile Cys
Gly Ser Leu Cys
Gly Ser Ser Glu
Gly Ser Thr Asp
Gly Thr Ala Met
Gly Thr Cys Val
Gly Thr Asp Ser
Gly Thr Met Ala
Gly Thr Ser Asp
Gly Thr Val Cys
Gly Val Cys Thr
Gly Val Thr Cys
Ile Cys Gly Ser
Ile Cys Ser Gly
Ile Gly Cys Ser
Ile Gly Ser Cys
Ile Ser Cys Gly
Ile Ser Gly Cys
Leu Cys Gly Ser
Leu Cys Ser Gly
Leu Gly Cys Ser
Leu Gly Ser Cys
Leu Ser Cys Gly
Leu Ser Gly Cys
Met Ala Ala Ser
Met Ala Gly Thr
Met Ala Ser Ala
Met Ala Thr Gly
Met Gly Ala Thr
Met Gly Thr Ala
Met Ser Ala Ala
Met Thr Ala Gly
Met Thr Gly Ala
Ser Ala Ala Met
Ser Ala Cys Val
Ser Ala Asp Ser
Ser Ala Met Ala
Ser Ala Ser Asp
Ser Ala Val Cys
Ser Cys Ala Val
Ser Cys Gly Ile
Ser Cys Gly Leu
Ser Cys Ile Gly
Ser Cys Leu Gly
Ser Cys Val Ala
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 Cys Ile
Ser Gly Cys Leu
Ser Gly Asp Thr
Ser Gly Glu Ser
Ser Gly Ile Cys
Ser Gly Leu Cys
Ser Gly Ser Glu
Ser Gly Thr Asp
Ser Ile Cys Gly
Ser Ile Gly Cys
Ser Leu Cys Gly
Ser Leu Gly Cys
Ser Met Ala Ala
Ser Ser Ala Asp
Ser Ser Asp Ala
Ser Ser Glu Gly
Ser Ser Gly Glu
Ser Thr Asp Gly
Ser Thr Gly Asp
Ser Val Ala Cys
Ser Val Cys Ala
Thr Ala Gly Met
Thr Ala Met Gly
Thr Cys Gly Val
Thr Cys Val Gly
Thr Asp Gly Ser
Thr Asp Ser Gly
Thr Gly Ala Met
Thr Gly Cys Val
Thr Gly Asp Ser
Thr Gly Met Ala
Thr Gly Ser Asp
Thr Gly Val Cys
Thr Met Ala Gly
Thr Met Gly Ala
Thr Ser Asp Gly
Thr Ser Gly Asp
Thr Val Cys Gly
Thr Val Gly Cys
Val Ala Cys Ser
Val Ala Ser Cys
Val Cys Ala Ser
Val Cys Gly Thr
Val Cys Ser Ala
Val Cys Thr Gly
Val Gly Cys Thr
Val Gly Thr Cys
Val Ser Ala Cys
Val Ser Cys Ala
Val Thr Cys Gly
Val Thr Gly Cys
3,4-DHPEA-EA
demethylcalabaxanthone
Gibberellin A32
2-(3,4-Dihydroxyphenylethyl)-6-epi-elenaiate
Xanthone 4
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
(E)-3-(4-Hydroxy-8-methoxy-2-methylquinolin-3-yl)-N-(2-methoxyphenyl)but-2-enamide
(2S,4S)-1-fMoc-4-azidopyrrolidine-2-carboxylic acid
1H-3-CHLORO-PYRROLO[2,3-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER
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-methoxymethyl-16alpha,17beta-epiestriol-o-cyclic sulfone
C20H26O5S (378.15008660000007)
1-dodecyl-3-methylimidazol-3-ium,iodide
C16H31IN2 (378.15318759999997)
4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hydrochloride
C20H24ClFN2O2 (378.15102459999997)
Benzenemethanol, 3-[(diphenylphosphinyl)carbonyl]-2,4,6-trimethyl-
5-Chloro-2-methyl-3-[2-(1-pyrrolidinyl)ethyl]indole maleate
C19H23ClN2O4 (378.13462680000004)
4H-Pyrimido(6,1-a)isoquinolin-4-one, 9-(2-cyclopropylethynyl)-2-((2S)-1,4-dioxan-2-ylmethoxy)-6,7-dihydro-
2-{[4-(4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy]methyl}quinoline
C24H18N4O (378.14805379999996)
Tetramethylrosamine chloride
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines
4-{[(cyclohexylamino)carbonyl]amino}-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
C17H22N4O4S (378.13616920000004)
(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
7,8-Dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4ah)-dione
methyl (2S,3E,4S)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-hydroxy-3,4-dihydro-2H-pyran-5-carboxylate
2-[[4-(5-Chloro-2-methoxyanilino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]ethanol
2-[[4-(5-Chloro-2-ethoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
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-(1-naphthalenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
C25H18N2O2 (378.13682079999995)
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)
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)
N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-3-ium-4-amine
2-[2-Methoxy-4,6-bis(phenylmethoxy)phenyl]acetic acid
(2,4,5-Triacetyloxy-1-deuterio-3,6-dimethoxyhexyl) acetate
(2,4,6-Triacetyloxy-6-deuterio-3,5-dimethoxyhexyl) acetate
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.
Ro 5212773
Ro 5212773 (EPPTB) is a potent and selective trace amine-associated receptor 1 (TAAR1) antagonist (Ki=0.9 nM for mouse TAAR1), with no significant effects on other TAARs. TAAR1 is a G protein-coupled receptor (GPCR) that is nonselectively activated by endogenous metabolites of amino acids[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].
[(1s,2s,5s,6r)-5,6-bis(acetyloxy)-1-hydroxy-2-methoxycyclohex-3-en-1-yl]methyl benzoate
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
6,11-dihydroxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)-1,5-dioxatetraphen-10-one
5-[(1e)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-4-[(4-hydroxy-3-methylphenyl)methyl]benzene-1,3-diol
1-(6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)ethanone
[(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
3,4-dihydro-methylcatalpol
{"Ingredient_id": "HBIN007369","Ingredient_name": "3,4-dihydro-methylcatalpol","Alias": "NA","Ingredient_formula": "C16H26O10","Ingredient_Smile": "COC1C2CCOC(C2C3(C1O3)CO)OC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "378.37 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5674","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11234296","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"}