Exact Mass: 378.1638226
Exact Mass Matches: 378.1638226
Found 500 metabolites which its exact mass value is equals to given mass value 378.1638226
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cnicin
C1907 - Drug, Natural Product > C28269 - Phytochemical > C93252 - Sesquiterpene Lactone
Niveusin C
Niveusin C is found in fats and oils. Niveusin C is a constituent of Helianthus annuus (sunflower) Constituent of Helianthus annuus (sunflower). Niveusin C is found in sunflower and fats and oils.
(1E,4Z,6a,8b,10a)-8-(2-Methylbutanoyloxy)-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide
(1E,4Z,6a,8b,10a)-8-(2-Methylbutanoyloxy)-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide is found in fats and oils. (1E,4Z,6a,8b,10a)-8-(2-Methylbutanoyloxy)-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide is a constituent of Helianthus species. Constituent of Helianthus subspecies (1E,4Z,6a,8b,10a)-8-(2-Methylbutanoyloxy)-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide is found in fats and oils.
Gibberellin A17
Gibberellin A17 (GA17) belongs to the class of organic compounds known as C20-gibberellin 20-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Thus, gibberellin A17 is considered to be an isoprenoid lipid molecule. Gibberellin A17 is found in apple. Gibberellin A17 is isolated from seeds of Phaseolus vulgaris (kidney bean). Isolated from seeds of Phaseolus vulgaris (kidney bean). Gibberellin A17 is found in many foods, some of which are caraway, opium poppy, guava, and soft-necked garlic.
15-Hydroxyleptocarpin
15-Hydroxyleptocarpin is found in fats and oils. 15-Hydroxyleptocarpin is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). 15-Hydroxyleptocarpin is found in fats and oils.
Gibberellin A66
Gibberellin A66 (GA66) belongs to the class of organic compounds known as C20-gibberellin 20-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A66 is found in fats and oils. Gibberellin A66 is isolated from seeds of Helianthus annuus (sunflower). Isolated from seeds of Helianthus annuus (sunflower). Gibberellin A66 is found in sunflower and fats and oils.
Carinol
Carinol is found in beverages. Carinol is a constituent of roots of Carissa carandas (karanda)
Gibberellin A52
Gibberellin A52 (GA52) 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 A52 is found in calabash. Gibberellin A52 is a constituent of immature seeds of Lagenaria leucantha (bottle gourd). Constituent of immature seeds of Lagenaria leucantha (bottle gourd). Gibberellin A52 is found in calabash and green vegetables.
Gibberellin A99
Gibberellin A99 (GA99) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A99 is found in green vegetables. Gibberellin A99 is a constituent of Spinacia oleracea (spinach). Constituent of Spinacia oleracea (spinach). Gibberellin A99 is found in green vegetables and spinach.
Gibberellin A102
Gibberellin A102 (GA102) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A102 is found in fats and oils. Gibberellin A102 is a constituent of seeds of Helianthus annuus (sunflower). Constituent of seeds of Helianthus annuus (sunflower). Gibberellin A102 is found in sunflower and fats and oils.
Gibberellin A125
Gibberellin A125 (GA125) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A125 is found in fruits. Gibberellin A125 is a constituent of strawberry (Fragaria x ananassa). Constituent of strawberry (Fragaria x ananassa). Gibberellin A125 is found in strawberry and fruits.
Cynisin
Finerenone
Gemopatrilat
C19H26N2O4S (378.16131960000007)
ZINTEROL
C19H26N2O4S (378.16131960000007)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists
Gibberellin A13
Gibberellin a13 is a member of the class of compounds known as c20-gibberellin 20-carboxylic acids. C20-gibberellin 20-carboxylic acids are c20-gibberellins with a carboxyl group at the 20-position. Gibberellin a13 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a13 can be found in a number of food items such as japanese pumpkin, catjang pea, boysenberry, and carob, which makes gibberellin a13 a potential biomarker for the consumption of these food products.
Gibberellin A23
Gibberellin a23 is a member of the class of compounds known as c20-gibberellin 6-carboxylic acids. C20-gibberellin 6-carboxylic acids are c20-gibberellins with a carboxyl group at the 6-position. Gibberellin a23 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a23 can be found in sweet potato, which makes gibberellin a23 a potential biomarker for the consumption of this food product.
Quinidine
C20H24N2O2.HCl.H2O (378.1710102)
Quinidine hydrochloride monohydrate is an anti-arrythmic agent which is also a potent blocker of K+ channel with an IC50 of 19.9 μM. Quinidine hydrochloride monohydrate is an anti-arrythmic agent which is also a potent blocker of K+ channel with an IC50 of 19.9 μM.
6-Formyl-2,3,3a,4,5,8,9,11a-octahydro-5-hydroxy-10-(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid
3alpha-Hydroxytrichomoriolide
8beta-(4-hydroxytigloyloxy)-3beta,14-dihydroxy-6betaH,7alphaH-germacra-1(10)Z,4Z,11(13)-trien-6,12-olide
Cyclocratystyolide
[3aS-[3aR*,4R*(Z),5R*,6R*,10E,11aS*]]-2,3,3a,4,5,6,7,8,9,11a-Decahydro-5,6-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester 2-methyl-2-butenoic acid
[3aR-[3aR*,4R*(2R*,3R*),6E,8S*,10E,11aR*]]-2,3,3a,4,5,8,9,11a-Octahydro-8-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-(hydroxymethyl)-3-methyl-oxiranecarboxylic acid
3-Oxo-4beta,8beta,10beta-trihydroxy-15,16-epoxy-cis-clerodane-13(16),14-dien-20,12-olide
1alpha,4alpha,10alpha-Trihydroxy-9alpha-angeloyloxyguaia-2,11(13)-dien-12,6alpha-olide
[3aR-[3aR*,4R*(Z),6S*,9S*,10Z,11aR*]]-2,3,3a,4,5,6,7,8,9,11a-Decahydro-6,9-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester 2-methyl-2-butenoic acid
15-Hydroxyleptocarpin
1,5-Pentanedione, 3-(1-naphthalenyl)-1,5-diphenyl-
(2aR,3R,3R,5R,8S,9aR)-5-(3-Furyl)-3,8-dihydroxy-9a-(hydroxymethyl)-5-methyloctahydro-3H,6aH-spiro[furan-3,6-naphtho[1,8a-b]oxet]-2-one
Butanoic acid, 2-methyl-, (10Z)-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-5-hydroxy-10-(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester
8beta-angeloyloxy-14-oxo-4beta,9beta-dihydroxy-guaia-11(13)-en-6,12-olide
9-oxo-3Z-seco-ratiferolide-5alpha-O-(2-methylbutyrate)|9-oxo-3Z-seco-ratiferolide-5alpha-O-<2-methylbutyrate>
8beta-(epoxyangeloyloxy)-14-hydroxytithifolin|8beta--14-hydroxytithifolin|8beta?epoxyangeloyloxy?14?hydroxytithifolin
1-oxo-8-desacetylzacatechinolide-(2-methyl butyrate)
(6E)-3-(beta-D-glucopyranosyloxy)tetradec-6-ene-8,10,12-triyn-1-ol|3-beta-D-glucopyranosyloxy-1-hydroxy-(6E)-tetradecene-8,10,12-triyne|3-beta-D-glucopyranosyloxy-1-hydroxy-6(E)-tetradecene-8,10,12-triyne|3-beta-glucopyranosyloxy-1-hydroxy-6E-tetradecene-8,10,12-triyne
8alpha-O-(3,4-dihydroxy-2-methylenebutanoyloxy)dehydromelitensine
8alpha-Angeloyloxy-1beta,10alpha-epoxy-2alpha,15-dihydroxygermacra-4Z,11(13)-dien-12,6alpha-olide
(1R,6S,7R,8R,10R)-1-hydroxy-8-(4,5-dihydroxytigloyloxy)-4,11(13)-eudesmadien-6,12-olide
9alpha-hydroxy-5-epi-divaricatolide-8-O-<2S,3S-epoxy-2-methylbutyrate>
erythro-Guaiacylglycerol |A-dihydroconiferyl ether
(1S,5S,6R,7R,8S,10S)-5-angeloyloxy-1,8-dihydroxy-2-oxoxantha-3,11-dien-6,12-olide
Gibberellin A17
(1R,5S,6S,7R,8R,10R)-1-hydroxy-8-(4,5-dihydroxytigloyloxy)-3,11(13)-eudesmadien-6,12-olide
2alpha,14-dihydroxy-8beta-(2R,3R)-2,3-epoxyangeloyloxycostunolide
dimerostemmolide-1-O-(2-methyl-2,3-epoxy butyrate)|dimerostemmolide-1-O-<2-methyl-2,3-epoxy butyrate>
8alpha-(3,4-dihydroxy-2-methylenebutanoyloxy)-dehydromelitensin
beta-D-glucopyranosyloxy-3-hydroxy-6(E)-tetradecene-8,10,12-triyne
1alpha-hydroxy-13-deacetyl-9,10Z-dehydro-1,10-dihydromarginatin
8-O-(2-hydroxymethyl-2-propenoyl)-3-hydroxy-13-methoxy-4(15),10(14)-guaiadien-12,6-olide
(-)-samaderine Y|ailanquassin b|ailanqyassin|samaderine Y
9beta-angeloyloxy-14-oxo-4beta,8beta-dihydroxy-guaia-11(13)-en-6,12-olide
(12S)-4,18;15,16-diepoxy-3beta,6beta,12-trihydroxy-neo-cleroda-13(16),14-dien-20,19-olide|3beta-hydroxyteucroxylepin
1-oxo-6beta-tigloyloxy-1,10-dihydro-secomacrotolide
(4??)-form 8-(2-Hydroxymethyl-2E-butenoyl)-1, 8-Dihydroxy-15-oxo-11(13)-eudesmen-12, 6-olide
4,5-dihydro-15beta-[16alpha-(1-methylprop-1Z-enyl)]eremantholide
1(10)E-(3S,4R,5R,7S,8S)-3,4-epoxy-5,14-dihydroxy-15-senecioyloxygermacra-1(10),11(13)-dien-8,12-olide
9-oxo-seco-ratiferolide-5alpha-O-(2-methylbutyrate)
10-Acetoxy-8,9-epoxy-7-isobutyryloxythymol isobutyrate
8-(2,3-Epoxy-2-methylbutanoyl)-1,8-Dihydroxy-9-oxo-4,11(13)-germacradien-12,6-olide
7alpha,9beta-dihydroxy-8beta-(3,4-epoxy-2-methyl butyryloxy)-costunolide|7alpha,9beta-dihydroxy-8beta-<3,4-epoxy-2-methyl butyryloxy>-costunolide
1beta-Hydroperoxyisonobilin|1beta-Hydroperoxyisonobiline
8,10-diacetoxy-2-methoxy-3,11(13)-guaiadiene-12,6-olide
1beta,10beta-Epoxy-6beta-(2-hydroxymethylacryloyloxy)-8beta-methoxyeremophil-7(11)-en-12,8alpha-olide
1-oxo-6beta-senecioyloxy-1,10-dihydro-secomacrotolide
1-(3-Methoxy-4-hydroxyphenyl)-2-[2-hydroxy-3-methoxy-5-(3-hydroxypropyl)phenyl]-1,3-propanediol
(2R,3aS,5aS,8S,10R,10aS,10bS,13R,13aR)-decahydro-2,10,13-trihydroxy-1,1-dimethyl-7-methylidene-5H-5a,8-methano-11H-cyclohepta[c]furo[3,4-e][1]benzopyran-5,6(7H)-dione|6,20-epoxy-3alpha,6beta,11b-trihydroxy-15-oxo-6,7-seco-ent-kaur-16-en-1alpha,7-olide|sculponeatin R
(3Z,6Z)-5-methoxy-3,6-bis(4-methoxybenzylidene)-1-methyl-1,6-dihydropyrazin-2(3H)-one|nocazine A
6beta-angeloyloxy-8beta,10beta-dihydroxy-3-oxoeremophilenolide|6??-Angeloyloxy-8??,10??-dihydroxy-3-oxo-eremophilenolide
8beta-hydroxy-(10betaH)-14beta-methyl-6alpha-angeloyloxy eremophil-7(11)-en-8alpha,12-olide-15alpha-oic acid
1alpha-senecioyloxy-2beta,8alpha-dihydroxy-3alpha,4alpha-epoxyeudesm-11(13)-en-6alpha,12-olide
11beta,13beta,15alpha-trihydroxy-6,19:6,20-diepoxy-6,7-seco-ent-kaur-16-en-1alpha,7-olide|sculponin O
threo-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-3-ethoxypropan-1-ol
2beta-hydroxy-1-desoxyniveusin A|2beta-hydroxy-niveusin B
1alpha,11alpha,15beta-trihydroxy-19,20-epoxy-6,7-seco-ent-kaur-16-en-6-al-7,20-olide|sculponin C
7alpha-hydroxy-8-(2,3-epoxy-2-methylbutyryloyloxy)-4,5-epoxy-trans-germacra-1(10)-en-12,6-olide
9alpha-hydroxy-seco-ratiferolide-5alpha-O-angelate
8alpha-Angeloyloxy-1beta,10alpha,4alpha,5beta-bisepoxy-3beta-hydroxygermacr-11(13)-en-12,6alpha-olide
3alpha,15-dihydroxy-3,10-epoxy-8beta-O-methylbutanoyl-1,4,11(13)-germacratrien, 6alpha,12-olide
2alpha-tigloyloxy-3,8-dioxo-11-peroxy-4beta,5beta-epoxybisabola-8(14),9E-diene
16(S)-6beta,11beta-dihydroxy-6,20;12,17-diepoxy-6,7-seco-ent-kaur-15-one-1beta,7-olide|sculponin B
4alpha,10beta-dihydroxy-8alpha-tigloyloxy-2-oxo-6beta,7alphaH,11betaH-1(5)-guaien-12,6alpha-olide
8alpha-tigloyloxy-4alpha-,5alpha-epoxyjalcaguaianolide
8beta-angeloyloxy-5,9beta-dihydroxytrichosalviolide
Di-Ac-10-Chloro-1, 16-heptadecadiene-4, 6-diyne-3, 9-diol
C21H27ClO4 (378.15977720000006)
8alpha-Angeloyloxy-1beta,10alpha-epoxy-2alpha-hydroxy-15-oxo-germacr-11(13)-en-12,6alpha-olide
8alpha-hydroxy-7,11-dehydro-senatractolide-6-O-angelate
1beta,10beta-Epoxy-6beta-(2-methoxymethylacryloyloxy)-8beta-hydroxyeremophil-7(11)-en-12,8alpha-olide
4-iso-dimerostemmolide-1-O-(5-hydroxy angelate)|4-iso-dimerostemmolide-1-O-<5-hydroxy angelate>
(1aR,3S,4R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2,3:8,8a]naphtho[2,3-b]furan-3-yl (E)-2-methylbut-2-enoate|(1beta,3beta,6beta,8beta,10beta)-3-(angeloyloxy)-1,10-epoxy-6,8-dihydroxyeremophil-7(11)-en-8,12alpha-olide
2,5-epoxy-2beta-hydroxy-4alpha-methoxy-8alpha-(2-methylpropenoyloxy)-10(14),11(13)-germacradien-12,6alpha-olide
2alpha-hydoxy-8-beta-3-hydroxy-2,5-epoxyangeloyloxycostunolide
(1S,5S,6R,7R,8R,9S,10S,11R)-8,9-epoxy-1-hydroxy-2-oxo-5-angeloxyxanth-3-en-6,12-olide
Quinidinehydrochloridehydrate
C20H27ClN2O3 (378.17101020000007)
Quinidine hydrochloride monohydrate is an anti-arrythmic agent which is also a potent blocker of K+ channel with an IC50 of 19.9 μM. Quinidine hydrochloride monohydrate is an anti-arrythmic agent which is also a potent blocker of K+ channel with an IC50 of 19.9 μM.
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.
[2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate
[1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] 3-methylbutanoate
C20H26O7_5-(3-Furyl)-2a,5-dihydroxy-8b-(hydroxymethyl)-7-methyldodecahydrospiro[furan-3,6-naphtho[1,8-bc]furan]-2-one
C20H26O7_(2aR,3R,3R,5R,8S,9aR)-5-(3-Furyl)-3,8-dihydroxy-9a-(hydroxymethyl)-5-methyloctahydro-3H,6aH-spiro[furan-3,6-naphtho[1,8a-b]oxet]-2-one
C20H26O7_Butanoic acid, 2-methyl-, (3aS,6R,7S,8S,8aR)-octahydro-7-hydroxy-6-methyl-3-methylene-2,5-dioxo-7-[(2E)-1-oxo-2-buten-1-yl]-2H-cyclohepta[b]furan-8-yl ester
6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylbutanoate
(2aR,4S,6R,7R,9R,9aR)-5-(furan-3-yl)-4,9-dihydroxy-2a-(hydroxymethyl)-7-methylspiro[1,3,4,5,5a,7,8,9-octahydronaphtho[1,8a-b]oxete-6,3-oxolane]-2-one
[1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] 3-methylbutanoate [IIN-based: Match]
[1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] 3-methylbutanoate [IIN-based on: CCMSLIB00000848725]
[2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate [IIN-based on: CCMSLIB00000845895]
[2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate [IIN-based: Match]
(2aR,4S,6R,7R,9R,9aR)-5-(furan-3-yl)-4,9-dihydroxy-2a-(hydroxymethyl)-7-methylspiro[1,3,4,5,5a,7,8,9-octahydronaphtho[1,8a-b]oxete-6,3-oxolane]-2-one_major
6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylbutanoate_major
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
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Ser Met Ala Ala
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Thr Ala Gly Met
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Thr Gly Ala Met
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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
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Val Cys Thr Gly
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Val Gly Thr Cys
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Val Ser Cys Ala
Val Thr Cys Gly
Val Thr Gly Cys
Gibberellin A52
Gibberellin A66
GA125
(1E,4Z,6a,8b,10a)-8-(2-Methylbutanoyloxy)-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide
Gibberellin A99
GA102
1,3-Dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methyl-2-butanyl 3-methylbutanoate
5-(3-Furyl)-2a,5-dihydroxy-8b-(hydroxymethyl)-7-methyldodecahydrospiro[furan-3,6-naphtho[1,8-bc]furan]-2-one
4-O-beta-D-glucopyranosyloxy-1-hydroxy-6-(E)-tetradecene-8,10,12-triyne
3-O-beta-D-glucopyranosyloxy-1-hydroxy-6-(E)-tetradecene-8,10,12-triyne
2-O-beta-D-glucopyranosyloxy-1-hydroxy-6-(E)-tetradecene-8,10,12-triyne
(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
C21H27ClO4 (378.15977720000006)
tert-Butyl 3-aminopyrrolidine-1-carboxylate 2-hydroxypropane-1,2,3-tricarboxylate
2-(4-(BENZYLOXY)-2-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
4-(4-METHYL-5-(2-(TRIFLUOROMETHYL)PHENYL)-4H-1,2,4-TRIAZOL-3-YL)BICYCLO[2.2.2]OCTANE-1-CARBOXAMIDE
Triptriolide
An abietane diterpenoid with formula C20H26O7, originally isolated from Tripterygium wilfordii.
(R)-BENZYL 2-(7-CARBAMOYL-1H-BENZO[D]IMIDAZOL-2-YL)-2-METHYLPYRROLIDINE-1-CARBOXYLATE
4H-Pyrimido(6,1-a)isoquinolin-4-one, 9-(2-cyclopropylethynyl)-2-((2S)-1,4-dioxan-2-ylmethoxy)-6,7-dihydro-
Finerenone
C - Cardiovascular system > C03 - Diuretics > C03D - Aldosterone antagonists and other potassium-sparing agents > C03DA - Aldosterone antagonists C78274 - Agent Affecting Cardiovascular System
Threo-1-(4-hydroxy-3-methoxyphenyl)-2-(4-(3-hydroxypropyl)-2-methoxyphenoxy)-1,3-propanediol
Pentanedioic acid, 3-methyl-3-[(trimethylsilyl)oxy]-, bis(trimethylsilyl) ester
[1,3-Dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] 3-methylbutanoate
[2,3-Dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate
14-Hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4,8-tricarboxylic acid
8-Ormyl-6,12-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid
8-Ormyl-12,14-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid
7,8-Dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4ah)-dione
(1R,2S,3R,4R,6R,8R,9R,12R)-6-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4,8-tricarboxylic acid
[(2Z,4S,8R,9R,12S)-1,12-dihydroxy-2,11-dimethyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.04,8]tetradec-2-en-9-yl] (Z)-2-methylbut-2-enoate
(7S,8S)-4,7,9,9-tetrahydroxy-3,3-dimethoxy-8-O-4-neolignan
A natural product found in Acorus gramineus.
Samaderine Y
A quassinoid isolated from Ailanthus malabarica and Quassia indica and has been shown to exhibit cytotoxic activity.
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-(1-methyl-4-oxo-3-furo[3,4]pyrrolo[3,5-c][1,2,4]triazinyl)-N-(3-phenylpropyl)propanamide
[(3aR,4S,10Z,11aR)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (3R)-3,4-dihydroxy-2-methylidenebutanoate
2-(4-Methoxyphenyl)-4-quinolinecarboxylic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester
N-(2-oxolanylmethyl)-2-[1-oxo-4-(3-pyridinylmethyl)-2-phthalazinyl]acetamide
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
C19H26N2O4S (378.16131960000007)
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
C19H26N2O4S (378.16131960000007)
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
C19H26N2O4S (378.16131960000007)
1-[(2R,3R)-1-ethylsulfonyl-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
C19H26N2O4S (378.16131960000007)
N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-3-ium-4-amine
(3R,7Z,9R,12S,13R)-13-[(2R)-butan-2-yl]-13-hydroxy-7-(hydroxymethyl)-3,12-dimethyl-10,14,16-trioxatetracyclo[7.5.1.13,6.012,15]hexadeca-5,7-diene-4,11-dione
(3aR,4S,10Z,11aR)-10-(Hydroxymethyl)-6-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl 3,4-dihydroxy-2-methylenebutanoate
[(6E,10Z)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 3,4-dihydroxy-2-methylidenebutanoate
6-Formyl-5-hydroxy-10-(hydroxymethyl)-3a,4,5,8,9,11a-hexahydro-4-(2-methylbutanoyloxy)-3-methylenecyclodeca[b]furan-2(3H)-one
(1S,2S,4R,5S,7S,9R,10Z,14R,16R,18S)-2,10-dihydroxy-4-methoxy-7,9,16-trimethyl-13,17-dioxapentacyclo[9.5.2.03,14.05,18.014,18]octadec-10-ene-6,12-dione
6,7,8,15,16,17-Hexahydro-7,16-methanocyclodeca[1,2-b:6,7-b]dinaphthalene-5,18-dione
[(10Z)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate
Gibbane-1,10-dicarboxylic acid, 2,3,5-trihydroxy-4a-(hydroxymethyl)-1-methyl-8-methylene-, 1,4a-lactone, (1alpha,2beta,3beta,4aalpha,4bbeta,5beta,10beta)-
(7R,7R)-4,7,9,9-tetrahydroxy-3,3-dimethoxy-8-O-4-neolignan
A natural product found in Acorus gramineus.
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].