Exact Mass: 378.1532
Exact Mass Matches: 378.1532
Found 324 metabolites which its exact mass value is equals to given mass value 378.1532
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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.
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.
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.
Gemopatrilat
ZINTEROL
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists
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
1,5-Pentanedione, 3-(1-naphthalenyl)-1,5-diphenyl-
3,4-dihydro-6-O-methylcatalpol|3,4-Dihydro-methylcatalpol
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.
(E)-2,5-dihydroxy-2-(4-hydroxybenzyl)-5,3-dimethoxystilbene
(E)-2,3-dihydroxy-2-(4-hydroxybenzyl)-3,5-dimethoxystilbene
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
1-(3-methoxy-4-hydroxybenzyl)-7-methoxy-9,10-dihydrophenanthrene-2,4-diol
1,7-dihydroxy-2-(3-methyl-2-butenyl)-6?,6?-dimethylpyrano(2?,3?:3,4)xanthone|clusiaxanthone
Di-Ac-10-Chloro-1, 16-heptadecadiene-4, 6-diyne-3, 9-diol
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.
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.
Ala Ala Met Ser
Ala Ala Ser Met
Ala Cys Ser Val
Ala Cys Val 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 Met Ala
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
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 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 Ile Cys
Gly Ser Leu Cys
Gly Thr Ala Met
Gly Thr Cys Val
Gly Thr Met Ala
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 Met Ala
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 Gly Cys Ile
Ser Gly Cys Leu
Ser Gly Ile Cys
Ser Gly Leu Cys
Ser Ile Cys Gly
Ser Ile Gly Cys
Ser Leu Cys Gly
Ser Leu Gly Cys
Ser Met Ala Ala
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 Gly Ala Met
Thr Gly Cys Val
Thr Gly Met Ala
Thr Gly Val Cys
Thr Met Ala Gly
Thr Met Gly Ala
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
demethylcalabaxanthone
Xanthone 4
(E)-3-(4-Hydroxy-8-methoxy-2-methylquinolin-3-yl)-N-(2-methoxyphenyl)but-2-enamide
2-(chloromethyl)oxirane,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,2-methyloxirane
1H-3-CHLORO-PYRROLO[2,3-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER
2-(4-(BENZYLOXY)-2-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
3-methoxymethyl-16alpha,17beta-epiestriol-o-cyclic sulfone
4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hydrochloride
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
Tetramethylrosamine chloride
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines
7,8-Dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4ah)-dione
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
1-[N-(4,6-dimethylquinazolin-2-yl)carbamimidoyl]-3-(2-ethylphenyl)thiourea
2-(4-Methoxyphenyl)-4-quinolinecarboxylic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester
3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide
3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide
3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide
1-[(2R,3R)-2-(hydroxymethyl)-1-methylsulfonyl-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]propan-1-one
1-[(2S,3S)-2-(hydroxymethyl)-1-methylsulfonyl-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]propan-1-one
3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide
3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide
3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide
3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide
3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide
1-[(2S,3R)-2-(hydroxymethyl)-1-methylsulfonyl-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]propan-1-one
1-[(2R,3R)-1-ethylsulfonyl-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
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
6,7,8,15,16,17-Hexahydro-7,16-methanocyclodeca[1,2-b:6,7-b]dinaphthalene-5,18-dione
(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
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].
1-{4-methyl-1-phenylpyrrolo[3,4-b]quinolin-3-yl}butane-1,2,3,4-tetrol
6,11-dihydroxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)-1,5-dioxatetraphen-10-one
(1s,11s,12s,22s)-22-hydroxy-4-methyl-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,10(24),14,16,18-pentaene-20,23-dione
5-[(1e)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-4-[(4-hydroxy-3-methylphenyl)methyl]benzene-1,3-diol
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"}