Exact Mass: 446.20662860000004
Exact Mass Matches: 446.20662860000004
Found 500 metabolites which its exact mass value is equals to given mass value 446.20662860000004
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Olmesartan
C24H26N6O3 (446.20662860000004)
Olmesartan is an antihypertensive agent which belongs to the class of medicines called angiotensin II receptor antagonists. It acts rapidly to lower high blood pressure. It is marketed worldwide by Daiichi Sankyo, Ltd. and in the United States by Daiichi Sankyo, Inc. and Forest Laboratories. C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Olmesartan (RNH-6270) is an angiotensin II receptor (AT1R) antagonist used to treat high blood pressure[1][2].
Yangambin
Epiyangambin is a natural product found in Hernandia ovigera, Achillea holosericea, and other organisms with data available.
Estrone glucuronide
Estrone-glucuronide is the dominant metabolite of estradiol. Estrone glucuronide is formed by a UDP glucuronyltransferase (EC 2.4.1.17, UTP) reaction creating a much more water-soluble form of the hormone; glucuronides are the most abundant estrogen conjugates. Measurement of estrone-glucuronide is used as one reference method for determining ovulation (immunotubes are available for measuring urinary estrone glucuronide in conjunction with LH, one of the most advanced of ovulation prediction products). (PMID: 14742773, 1755456) [HMDB] Estrone-glucuronide is the dominant metabolite of estradiol. Estrone glucuronide is formed by a UDP glucuronyltransferase (EC 2.4.1.17, UTP) reaction creating a much more water-soluble form of the hormone; glucuronides are the most abundant estrogen conjugates. Measurement of estrone-glucuronide is used as one reference method for determining ovulation (immunotubes are available for measuring urinary estrone glucuronide in conjunction with LH, one of the most advanced of ovulation prediction products). (PMID: 14742773, 1755456). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8325
Cubebininolide
Cubebininolide is found in herbs and spices. Cubebininolide is a constituent of Piper cubeba (cubeb pepper). Constituent of Piper cubeba (cubeb pepper). Cubebininolide is found in herbs and spices.
5'-O-Methylmelledonal
5-O-Methylmelledonal is found in mushrooms. 5-O-Methylmelledonal is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). 5-O-Methylmelledonal is found in mushrooms.
Methyl (2R,3R)-2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(1-oxidopyridin-1-ium-4-yl)benzoyl]amino]butanoate
C25H26N4O4 (446.19539560000004)
Tert-Butyl (4-(3-((7-(hydroxyamino)-7-oxoheptyl)carbamoyl)isoxazol-5-yl)phenyl)carbamate
(2S,3As,6aS)-1-[(2R)-2-carboxy-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]acetyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid
Yangabin
Yangambin is a lignan. Yangambin is a natural product found in Cassytha filiformis, Hernandia ovigera, and other organisms with data available.
Ochrocarpin G
A furanocoumarin that is 8,9-dihydro-2H-furo[2,3-h]chromen-2-one substituted by a hydroxy group at position 5, a 2-hydroxypropan-2-yl group at position 8, 2-methylbutanoyl group at position 6 and a (1R)-1-(acetyloxy)propyl group at position 4. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.
[3aR-[3aalpha,4alpha(E),6beta,8alpha,8aalpha,9aalpha]]-6,8-bis(Acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-decahydro-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid
1-Methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone 3-O-beta-primeveroside
(Z)-2,6-dimethyl-7-(4-methyl-5-oxooxolan-2-yl)-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]hept-5-enoic acid
Desaspidin
P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02D - Anticestodals C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
rel-(7S,8R,1R,2R,3S,4S)-Delta8-4-acetoxy-2-hydroxy-3,3,5-trimethoxy-4,5-methylenedioxy-1,2,3,4-tetrahydro-7.3,8.1-neolignan
16,17-dihydroxy-9,10,12,18-tetramethoxy-5,16-cyclo-corynox-19-en-2-one
2-Hydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-4-methoxy-6-pentylbenzoic acid
7-O-acetyldunnianin|rel-(1R,4aS,6S,7S,8S,8aS,9S)-6-(acetyloxy)-8-[(benzoyloxy)methyl]hexahydro-7,8a-dihydroxy-7,8,9-trimethyl-1,4a-ethano-4aH-2-benzopyran-3(4H)-one
(5S,8R,9S,10R)-2S,7R-diacetoxy-15,16-epoxy-12R-hydroxycleroda-3,13(16),14-trien-18,19-olide|salvigresin
O1-{4-[(1R,2S)-1-Aethyl-2-(4-hydroxy-phenyl)-butyl]-phenyl}-beta-D-glucopyranuronsaeure|O1-{4-[(1R,2S)-1-ethyl-2-(4-hydroxy-phenyl)-butyl]-phenyl}-beta-D-glucopyranuronic acid
9-O-Acetyl-(7R,8S,7R,8S)-(-)-fargesol|9-O-acetyl-(7S,8R,7S,8S)-(-)-fargesol
linalyl-6-O-(3-hydroxy-3-methylglutaroyl)-beta-D-glucopyranoside
(4E)-2alpha,15-Diacetoxy-8beta-tigloyloxycostunolid
(3S,4aR,5S,6R,6aR,10aS,10bR)-5,6-bis(acetyloxy)-1,2,4a,5,6a,7a,10a,10b-octahydro-4a,6a,10b-trimethyl-7-methylenespiro[furan-3(2H),3-[3H]naphtho[2,1-b]pyran]-5,8(4H,6H)-dione|barbatellarine E
salvicin A|[(2S,3R,4R)-4-hydroxy-4-(4-hydroxy-3-methoxy-benzyl)-2-(4-hydroxy-3-methoxyphenyl)tetrahydro-3-furanyl]methyl butyrate
rel-(1R,4S,5R,7S,8R)-Delta2,8-4-acetoxy-4-hydroxy-3,5,3,5-tetramethoxy-6-oxo-8.1,7.5-neolignan
6-(2-(acetoxymethyl)-6-hydroxy-4-methylphenoxy)-2-methoxy-3-(1-methoxy-3-methylbutyl)benzoic acid|penikellide B
(7R,8R,8S)-7-(2,4,5-trimethoxyphenyl)-4,7alpha,8-trimethoxy-8,8-dimethyl-2,5-quinone
(1S,2S,3S,4S,5S,9R,10S,12S,13S)-1,12-acetoxy-2,3-hydroxy-6-oxopimara-7-(8),15-dien-18-oic acid 2,18-lactone|1,3-(epoxymethano)acetic acid 6-acetoxy-2-hydroxy-1,4a,7-trimethyl-10,12-dione-7-vinyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthren-4-yl ester|chenopodolin
5-[2-hydroxy-3-methyl-3-(propan-2-yloxy)butoxy]-9-[(2-hydroxy-3-methylbut-3-en-1-yl)oxy]-2H-furo[3,2-g]chromen-2-one|furanocoumarin|oncosepalin A
6-acetyl-6-benzoylhexahydro-8-hydroxy-8a-(1-hydroxy-1-methylethyl)-2,8-dimethyl-7-oxo-2H-cyclopent[b]oxepin-4-carboxylic acid|hypertricone
michaolide D
A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.
caesalpinin D
A diterpenoid lactone isolated from the seed kernels of Caesalpinia crista that has been found to exhibit antimalarial activity.
erythro-2,3-Bis(4-acetoxy-3-methoxyphenyl)-3-ethoxypropan-1-ol acetate
6-aldehyde-1alpha,19-diacetoxy-6,7-seco-ent-kaur-16-en-15-one-7,20-olide|isodojaponin E
patrinoside-aglycone-11-O-2-deoxy-beta-D-glucopyranoside
3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)-4-[[2,4,6-trihydroxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl]cyclohexa-2,4-dien-1-one
9beta-isovaleryloxyhelenalin-<2,3-epoxyisobutyrate>
1-(3,4-Dihydroxyphenyl)-7-(3-methoxy-4-hydroxyphenyl)-3,5-diacetoxyheptane
(3beta)-3-(acetyloxy)-14-O-benzoyl-10-deoxyfloridanolide|rel-(4R,5R,6R,6aR,7S,9R,9aR)-7-(acetyloxy)-6-[(benzoyloxy)methyl]-hexahydro-5,6a-dihydroxy-5,6,9-trimethyl-4H-4,9a-methanocyclopent[d]oxocin-2(1H)-one
(1S,5R,7R,10R)-secoatractylolactone 11-O-beta-D-glucopyranoside|(1S,5R,7R,10R)-Secoatractylolactone 11-O-??-D-glucopyranoside
2,3-Bis(4-hydroxy-3-methoxybenzyl)butane-1,4-diol 1,4-diacetate
7-nitro-10-octyl-3-phenyl-pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione
C25H26N4O4 (446.19539560000004)
CAY10603
D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors
9-O-Acetyl-fargesol
9-O-Acetyl-fargesol is a natural product found in Magnolia kobus and Magnolia praecocissima with data available.
Methylpseudolarate B
Estrone-3-(beta-D-glucuronide) - CASMI2016 Category 1 - Challenge 15
3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
C21H34O10_2H-Cyclohepta[b]furan-2-one, 4-acetyl-6-[1-(beta-D-glucopyranosyloxy)-1-methylethyl]octahydro-8a-(hydroxymethyl)-, (3aS,4R,6R,8aR)
C24H30O8_Dispiro[furan-3(2H),1(5H)-naphthalene-5,2-oxiran]-4(6H)-one, 2-(acetyloxy)-4a-[(acetyloxy)methyl]-5-(3-furanyl)octahydro-2-methyl-, (2S,2R,3R,4aS,5S,5R,8aR)
C21H34O10_[(1S,5R)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside
Olmesartan
C24H26N6O3 (446.20662860000004)
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Olmesartan (RNH-6270) is an angiotensin II receptor (AT1R) antagonist used to treat high blood pressure[1][2].
2-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]oxane-3,4,5-triol
3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan [IIN-based: Match]
3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan [IIN-based on: CCMSLIB00000848284]
2-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]oxane-3,4,5-triol_major
(Z)-2,6-dimethyl-7-(4-methyl-5-oxooxolan-2-yl)-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]hept-5-enoic acid_major
2-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]oxane-3,4,5-triol_minor
2-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]oxane-3,4,5-triol_83.2\\%
Ala Asp Glu Ile
Ala Asp Glu Leu
Ala Asp Ile Glu
Ala Asp Lys Asn
Ala Asp Leu Glu
Ala Asp Asn Lys
Ala Glu Asp Ile
Ala Glu Asp Leu
Ala Glu Glu Val
Ala Glu Ile Asp
Ala Glu Leu Asp
Ala Glu Val Glu
Ala Ile Asp Glu
Ala Ile Glu Asp
Ala Lys Asp Asn
Ala Lys Asn Asp
Ala Leu Asp Glu
Ala Leu Glu Asp
Ala Asn Asp Lys
Ala Asn Lys Asp
Ala Pro Pro Tyr
Ala Pro Tyr Pro
Ala Gln Gln Thr
Ala Gln Thr Gln
Ala Thr Gln Gln
Ala Val Glu Glu
Ala Tyr Pro Pro
Asp Ala Glu Ile
Asp Ala Glu Leu
Asp Ala Ile Glu
Asp Ala Lys Asn
Asp Ala Leu Glu
Asp Ala Asn Lys
Asp Asp Val Val
Asp Glu Ala Ile
Asp Glu Ala Leu
Asp Glu Ile Ala
Asp Glu Leu Ala
Asp Gly Lys Gln
Asp Gly Gln Lys
Asp Ile Ala Glu
Asp Ile Glu Ala
Asp Lys Ala Asn
Asp Lys Gly Gln
Asp Lys Asn Ala
Asp Lys Gln Gly
Asp Leu Ala Glu
Asp Leu Glu Ala
Asp Asn Ala Lys
Asp Asn Lys Ala
Asp Gln Gly Lys
Asp Gln Lys Gly
Asp Val Asp Val
Asp Val Val Asp
Glu Ala Asp Ile
Glu Ala Asp Leu
Glu Ala Glu Val
Glu Ala Ile Asp
Glu Ala Leu Asp
Glu Ala Val Glu
Glu Asp Ala Ile
Glu Asp Ala Leu
Glu Asp Ile Ala
Glu Asp Leu Ala
Glu Glu Ala Val
Glu Glu Gly Ile
Glu Glu Gly Leu
Glu Glu Ile Gly
Glu Glu Leu Gly
Glu Glu Val Ala
Glu Gly Glu Ile
Glu Gly Glu Leu
Glu Gly Ile Glu
Glu Gly Lys Asn
Glu Gly Leu Glu
Glu Gly Asn Lys
Glu Ile Ala Asp
Glu Ile Asp Ala
Glu Ile Glu Gly
Glu Ile Gly Glu
Glu Lys Gly Asn
Glu Lys Asn Gly
Glu Leu Ala Asp
Glu Leu Asp Ala
Glu Leu Glu Gly
Glu Leu Gly Glu
Glu Asn Gly Lys
Glu Asn Lys Gly
Glu Pro Thr Thr
Glu Thr Pro Thr
Glu Thr Thr Pro
Glu Val Ala Glu
Glu Val Glu Ala
Phe Pro Pro Ser
Phe Pro Ser Pro
Phe Ser Pro Pro
Gly Asp Lys Gln
Gly Asp Gln Lys
Gly Glu Glu Ile
Gly Glu Glu Leu
Gly Glu Ile Glu
Gly Glu Lys Asn
Gly Glu Leu Glu
Gly Glu Asn Lys
Gly His His Pro
Gly His Pro His
Gly Ile Glu Glu
Gly Lys Asp Gln
Gly Lys Glu Asn
Gly Lys Asn Glu
Gly Lys Gln Asp
Gly Leu Glu Glu
Gly Asn Glu Lys
Gly Asn Lys Glu
Gly Pro His His
Gly Gln Asp Lys
Gly Gln Lys Asp
His Gly His Pro
His Gly Pro His
His His Gly Pro
His His Pro Gly
His Pro Gly His
His Pro His Gly
Ile Ala Asp Glu
Ile Ala Glu Asp
Ile Asp Ala Glu
Ile Asp Glu Ala
Ile Glu Ala Asp
Ile Glu Asp Ala
Ile Glu Glu Gly
Ile Glu Gly Glu
Ile Gly Glu Glu
Ile Met Pro Ser
C19H34N4O6S (446.21989440000004)
Ile Met Ser Pro
C19H34N4O6S (446.21989440000004)
Ile Asn Asn Ser
Ile Asn Ser Asn
Ile Pro Met Ser
C19H34N4O6S (446.21989440000004)
Ile Pro Ser Met
C19H34N4O6S (446.21989440000004)
Ile Ser Met Pro
C19H34N4O6S (446.21989440000004)
Ile Ser Asn Asn
Ile Ser Pro Met
C19H34N4O6S (446.21989440000004)
Lys Ala Asp Asn
Lys Ala Asn Asp
Lys Asp Ala Asn
Lys Asp Gly Gln
Lys Asp Asn Ala
Lys Asp Gln Gly
Lys Glu Gly Asn
Lys Glu Asn Gly
Lys Gly Asp Gln
Lys Gly Glu Asn
Lys Gly Asn Glu
Lys Gly Gln Asp
Lys Asn Ala Asp
Lys Asn Asp Ala
Lys Asn Glu Gly
Lys Asn Gly Glu
Lys Gln Asp Gly
Lys Gln Gly Asp
Leu Ala Asp Glu
Leu Ala Glu Asp
Leu Asp Ala Glu
Leu Asp Glu Ala
Leu Glu Ala Asp
Leu Glu Asp Ala
Leu Glu Glu Gly
Leu Glu Gly Glu
Leu Gly Glu Glu
Leu Met Pro Ser
C19H34N4O6S (446.21989440000004)
Leu Met Ser Pro
C19H34N4O6S (446.21989440000004)
Leu Asn Asn Ser
Leu Asn Ser Asn
Leu Pro Met Ser
C19H34N4O6S (446.21989440000004)
Leu Pro Ser Met
C19H34N4O6S (446.21989440000004)
Leu Ser Met Pro
C19H34N4O6S (446.21989440000004)
Leu Ser Asn Asn
Leu Ser Pro Met
C19H34N4O6S (446.21989440000004)
Met Ile Pro Ser
C19H34N4O6S (446.21989440000004)
Asn Ala Asp Lys
Asn Ala Lys Asp
Asn Asp Ala Lys
Asn Asp Lys Ala
Asn Glu Gly Lys
Asn Glu Lys Gly
Asn Gly Glu Lys
Asn Gly Lys Glu
Asn Ile Asn Ser
Asn Ile Ser Asn
Asn Lys Ala Asp
Asn Lys Asp Ala
Asn Lys Glu Gly
Asn Lys Gly Glu
Asn Leu Asn Ser
Asn Leu Ser Asn
Asn Asn Ile Ser
Asn Asn Leu Ser
Asn Asn Ser Ile
Asn Asn Ser Leu
Asn Asn Thr Val
Asn Asn Val Thr
Asn Gln Ser Val
Asn Gln Val Ser
Asn Ser Ile Asn
Asn Ser Leu Asn
Asn Ser Asn Ile
Asn Ser Asn Leu
Asn Ser Gln Val
Asn Ser Val Gln
Asn Thr Asn Val
Asn Thr Val Asn
Asn Val Asn Thr
Asn Val Gln Ser
Asn Val Ser Gln
Asn Val Thr Asn
Pro Ala Pro Tyr
Pro Ala Tyr Pro
Pro Glu Thr Thr
Pro Phe Pro Ser
Pro Phe Ser Pro
Pro Gly His His
Pro His Gly His
Pro His His Gly
Pro Pro Ala Tyr
Pro Pro Phe Ser
Pro Pro Ser Phe
Pro Pro Tyr Ala
Pro Ser Phe Pro
Pro Ser Pro Phe
Pro Thr Glu Thr
Pro Thr Thr Glu
Pro Tyr Ala Pro
Pro Tyr Pro Ala
Gln Ala Gln Thr
Gln Ala Thr Gln
Gln Asp Gly Lys
Gln Asp Lys Gly
Gln Gly Asp Lys
Gln Gly Lys Asp
Gln Lys Asp Gly
Gln Lys Gly Asp
Gln Asn Ser Val
Gln Asn Val Ser
Gln Gln Ala Thr
Gln Gln Thr Ala
Gln Ser Asn Val
Gln Ser Val Asn
Gln Thr Ala Gln
Gln Thr Gln Ala
Gln Val Asn Ser
Gln Val Ser Asn
Ser Phe Pro Pro
Ser Ile Asn Asn
Ser Leu Asn Asn
Ser Asn Ile Asn
Ser Asn Leu Asn
Ser Asn Asn Ile
Ser Asn Asn Leu
Ser Asn Gln Val
Ser Asn Val Gln
Ser Pro Phe Pro
Ser Pro Pro Phe
Ser Gln Asn Val
Ser Gln Val Asn
Ser Val Asn Gln
Ser Val Gln Asn
Thr Ala Gln Gln
Thr Glu Pro Thr
Thr Glu Thr Pro
Thr Asn Asn Val
Thr Asn Val Asn
Thr Pro Glu Thr
Thr Pro Thr Glu
Thr Gln Ala Gln
Thr Gln Gln Ala
Thr Thr Glu Pro
Thr Thr Pro Glu
Thr Val Asn Asn
Val Ala Glu Glu
Val Asp Asp Val
Val Asp Val Asp
Val Glu Ala Glu
Val Glu Glu Ala
Val Asn Asn Thr
Val Asn Gln Ser
Val Asn Ser Gln
Val Asn Thr Asn
Val Gln Asn Ser
Val Gln Ser Asn
Val Ser Asn Gln
Val Ser Gln Asn
Val Thr Asn Asn
Val Val Asp Asp
Tyr Ala Pro Pro
Tyr Pro Ala Pro
Tyr Pro Pro Ala
CAY10625
C25H26N4O4 (446.19539560000004)
Estrone glucuronide
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones The 3-beta-D-glucuronide of estrone.
5'-O-Methylmelledonal
Ptilosteroid A
C21H34O8S (446.19742840000004)
(S)-1-(3-Ethoxy-4-Methoxyphenyl)-2-(Methylsulfonyl)ethylaMine N-acetyl-L-leucine salt
C20H34N2O7S (446.20866140000004)
[(3aR,4R,5R,6aS)-2-oxo-4-(3-oxooct-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate
Otamixaban
C25H26N4O4 (446.19539560000004)
C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C173067 - Direct Factor Xa Inhibitor D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants > D000991 - Antithrombins COVID info from Guide to PHARMACOLOGY Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-amine sulfate
C22H30N4O4S (446.19876600000003)
1,4-Bis(3,4,5-trimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan
N-(4-ethoxyphenyl)-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide
SF 11 is a potent and brain penetrant neuropeptide Y Y2 receptor antagonist (IC50=199 nM). Antidepressant-like activity[1][2].
1-[(1R)-3-(6-{[(Benzylamino)carbonyl]amino}-1H-indol-1-YL)-1-(hydroxymethyl)propyl]-1H-imidazole-4-carboxamide
C24H26N6O3 (446.20662860000004)
(2S,3As,6aS)-1-[(2R)-2-carboxy-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]acetyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid
Ochrocarpin F
A furanocoumarin that is 8,9-dihydro-2H-furo[2,3-h]chromen-2-one substituted by a hydroxy group at position 5, a 2-hydroxypropan-2-yl group at position 8, 2-methylbutanoyl group at position 6 and a (1S)-1-(acetyloxy)propyl group at position 4. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.
2-(5,8-dimethyl-2,4-dioxo-3-phenyl-1-pyrimido[5,4-b]indolyl)-N-(2-oxolanylmethyl)acetamide
C25H26N4O4 (446.19539560000004)
8,9-dimethyl-N-(3-methylphenyl)-3-[2-(4-morpholinyl)ethyl]-4H-[1,3]thiazino[6,5-b]quinolin-2-imine
4-[[1-(6-Ethoxy-1,3-benzothiazol-2-yl)-3-piperidinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
C22H30N4O4S (446.19876600000003)
methyl 6-O-alpha-L-arabinopyranosyl-6-C-[(1S,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-ylidene]-beta-L-idopyranoside
8-methoxy-3-[(E)-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-1-ium-4-one
C25H28N5O3+ (446.21920380000006)
(3aalpha,4R)-4alpha-Acetyl-6alpha-[1-methyl-1-(beta-D-glucopyranosyloxy)ethyl]-8aalpha-(hydroxymethyl)octahydro-2H-cyclohepta[b]furan-2-one
(1-acetyloxy-3-phosphonooxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
phosphatidic acid 18:3
A phosphatidic acid in which the two acyl groups contain a total of 18 carbons and 3 double bonds.
pinen-10-yl vicianoside
A monoterpene glycoside with formula C21H34O10, originally isolated from the roots of Paeonia lactiflora.
VU0364739
VU0364739 is a selective PLD2 inhibitor (IC50: 22 nM). VU0364739 decreases cancer cell proliferation[1].