Exact Mass: 416.2021192
Exact Mass Matches: 416.2021192
Found 256 metabolites which its exact mass value is equals to given mass value 416.2021192
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Spironolactone
Latex as found in nature is a milky fluid found in 10\\\% of all flowering plants (angiosperms). It is a complex emulsion consisting of proteins, alkaloids, starches, sugars, oils, tannins, resins, and gums that coagulates on exposure to air. It is usually exuded after tissue injury. In most plants, latex is white, but some have yellow, orange, or scarlet latex. Since the 17th century, latex has been used as a term for the fluid substance in plants. It serves mainly as defense against herbivorous insects. Many people are allergic to latex. [Wikipedia]. A potassium sparing diuretic that acts by antagonism of aldosterone in the distal renal tubules. It is used mainly in the treatment of refractory edema in patients with congestive heart failure, nephrotic syndrome, or hepatic cirrhosis. Its effects on the endocrine system are utilized in the treatments of hirsutism and acne but they can lead to adverse effects. (From Martindale, The Extra Pharmacopoeia, 30th ed, p827) D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000451 - Mineralocorticoid Receptor Antagonists C - Cardiovascular system > C03 - Diuretics > C03D - Aldosterone antagonists and other potassium-sparing agents > C03DA - Aldosterone antagonists C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49186 - Potassium-Sparing Diuretic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics CONFIDENCE standard compound; EAWAG_UCHEM_ID 2902 Spironolactone. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=52-01-7 (retrieved 2024-10-11) (CAS RN: 52-01-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Ethyl 7-epi-12-hydroxyjasmonate glucoside
Ethyl 7-epi-12-hydroxyjasmonate glucoside is found in herbs and spices. Ethyl 7-epi-12-hydroxyjasmonate glucoside is a constituent of sage (Salvia officinalis) Constituent of sage (Salvia officinalis). Ethyl 7-epi-12-hydroxyjasmonate glucoside is found in herbs and spices.
4-Ethyl-2-propyl-1-(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methylimidazole-5-carboxylic acid
C23H24N6O2 (416.19606439999995)
6-Acetoxy-7-hydroxymyrcene-7-O-beta-D-glucopyranoside-2-O-acetate
(5R,8Z,11Z)-5-beta-D-glucopyranosyloxy-6-oxotetradeca-8,11-dienoic acid
8-O-(2,6-Diacetyl-beta-D-glucopyranoside)-(E)-2-Methyl-6-methylene-2-octene-1,8-diol
16,17-dihydroxy-9,10,12-trimethoxy-5,16-cyclo-corynox-19-en-2-one|Chitosenin
5-acetoxy-2,6-dimethyl-3-hydroxymethyl-1,6-heptadiene-9-O-(6-acetyl-beta-D-glucopyranoside)
kopsifoline C|methyl (1S,4R,5R,13R,18R,19S,20S)-5,18,19-trihydroxy-8-methoxy-6,16-diazahexacyclo[11.6.1.11.4.05.13.07.12.016.20]henicosa-7(12),8,10-triene-4-carboxylate
9-acetoxy-gamma-geraniol-(6-acetyl-beta-D-glucopyranoside)
C20H32O9_(1beta,2alpha,4xi,5xi,9xi,11alpha,12alpha,13xi,15beta)-1,2,4,11,12,14,15-Heptahydroxypicrasan-16-one
Spironolactone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000451 - Mineralocorticoid Receptor Antagonists C - Cardiovascular system > C03 - Diuretics > C03D - Aldosterone antagonists and other potassium-sparing agents > C03DA - Aldosterone antagonists C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49186 - Potassium-Sparing Diuretic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Ala Ala Gln Gln
Ala Met Pro Val
C18H32N4O5S (416.20933020000007)
Ala Met Val Pro
C18H32N4O5S (416.20933020000007)
Ala Asn Asn Val
Ala Asn Val Asn
Ala Pro Met Val
C18H32N4O5S (416.20933020000007)
Ala Pro Val Met
C18H32N4O5S (416.20933020000007)
Ala Gln Ala Gln
Ala Gln Gln Ala
Ala Val Met Pro
C18H32N4O5S (416.20933020000007)
Ala Val Asn Asn
Ala Val Pro Met
C18H32N4O5S (416.20933020000007)
Cys Pro Val Val
C18H32N4O5S (416.20933020000007)
Cys Val Pro Val
C18H32N4O5S (416.20933020000007)
Cys Val Val Pro
C18H32N4O5S (416.20933020000007)
Phe Gly Pro Pro
Phe Pro Gly Pro
Phe Pro Pro Gly
Gly Phe Pro Pro
Gly Ile Met Pro
C18H32N4O5S (416.20933020000007)
Gly Ile Asn Asn
Gly Ile Pro Met
C18H32N4O5S (416.20933020000007)
Gly Leu Met Pro
C18H32N4O5S (416.20933020000007)
Gly Leu Asn Asn
Gly Leu Pro Met
C18H32N4O5S (416.20933020000007)
Gly Met Ile Pro
C18H32N4O5S (416.20933020000007)
Gly Met Leu Pro
C18H32N4O5S (416.20933020000007)
Gly Met Pro Ile
C18H32N4O5S (416.20933020000007)
Gly Met Pro Leu
C18H32N4O5S (416.20933020000007)
Gly Asn Ile Asn
Gly Asn Leu Asn
Gly Asn Asn Ile
Gly Asn Asn Leu
Gly Asn Gln Val
Gly Asn Val Gln
Gly Pro Phe Pro
Gly Pro Ile Met
C18H32N4O5S (416.20933020000007)
Gly Pro Leu Met
C18H32N4O5S (416.20933020000007)
Gly Pro Met Ile
C18H32N4O5S (416.20933020000007)
Gly Pro Met Leu
C18H32N4O5S (416.20933020000007)
Gly Pro Pro Phe
Gly Gln Asn Val
Gly Gln Val Asn
Gly Val Asn Gln
Gly Val Gln Asn
Ile Gly Met Pro
C18H32N4O5S (416.20933020000007)
Ile Gly Asn Asn
Ile Gly Pro Met
C18H32N4O5S (416.20933020000007)
Ile Met Gly Pro
C18H32N4O5S (416.20933020000007)
Ile Met Pro Gly
C18H32N4O5S (416.20933020000007)
Ile Asn Gly Asn
Ile Asn Asn Gly
Ile Pro Gly Met
C18H32N4O5S (416.20933020000007)
Ile Pro Met Gly
C18H32N4O5S (416.20933020000007)
Leu Gly Met Pro
C18H32N4O5S (416.20933020000007)
Leu Gly Asn Asn
Leu Gly Pro Met
C18H32N4O5S (416.20933020000007)
Leu Met Gly Pro
C18H32N4O5S (416.20933020000007)
Leu Met Pro Gly
C18H32N4O5S (416.20933020000007)
Leu Asn Gly Asn
Leu Asn Asn Gly
Leu Pro Gly Met
C18H32N4O5S (416.20933020000007)
Leu Pro Met Gly
C18H32N4O5S (416.20933020000007)
Met Ala Pro Val
C18H32N4O5S (416.20933020000007)
Met Ala Val Pro
C18H32N4O5S (416.20933020000007)
Met Gly Ile Pro
C18H32N4O5S (416.20933020000007)
Met Gly Leu Pro
C18H32N4O5S (416.20933020000007)
Met Gly Pro Ile
C18H32N4O5S (416.20933020000007)
Met Gly Pro Leu
C18H32N4O5S (416.20933020000007)
Met Ile Gly Pro
C18H32N4O5S (416.20933020000007)
Met Ile Pro Gly
C18H32N4O5S (416.20933020000007)
Met Leu Gly Pro
C18H32N4O5S (416.20933020000007)
Met Leu Pro Gly
C18H32N4O5S (416.20933020000007)
Met Pro Ala Val
C18H32N4O5S (416.20933020000007)
Met Pro Gly Ile
C18H32N4O5S (416.20933020000007)
Met Pro Gly Leu
C18H32N4O5S (416.20933020000007)
Met Pro Ile Gly
C18H32N4O5S (416.20933020000007)
Met Pro Leu Gly
C18H32N4O5S (416.20933020000007)
Met Pro Val Ala
C18H32N4O5S (416.20933020000007)
Met Val Ala Pro
C18H32N4O5S (416.20933020000007)
Met Val Pro Ala
C18H32N4O5S (416.20933020000007)
Asn Ala Asn Val
Asn Ala Val Asn
Asn Gly Ile Asn
Asn Gly Leu Asn
Asn Gly Asn Ile
Asn Gly Asn Leu
Asn Gly Gln Val
Asn Gly Val Gln
Asn Ile Gly Asn
Asn Ile Asn Gly
Asn Leu Gly Asn
Asn Leu Asn Gly
Asn Asn Ala Val
Asn Asn Gly Ile
Asn Asn Gly Leu
Asn Asn Ile Gly
Asn Asn Leu Gly
Asn Asn Val Ala
Asn Gln Gly Val
Asn Gln Val Gly
Asn Val Ala Asn
Asn Val Gly Gln
Asn Val Asn Ala
Asn Val Gln Gly
Pro Ala Met Val
C18H32N4O5S (416.20933020000007)
Pro Ala Val Met
C18H32N4O5S (416.20933020000007)
Pro Cys Val Val
C18H32N4O5S (416.20933020000007)
Pro Phe Gly Pro
Pro Phe Pro Gly
Pro Gly Phe Pro
Pro Gly Ile Met
C18H32N4O5S (416.20933020000007)
Pro Gly Leu Met
C18H32N4O5S (416.20933020000007)
Pro Gly Met Ile
C18H32N4O5S (416.20933020000007)
Pro Gly Met Leu
C18H32N4O5S (416.20933020000007)
Pro Gly Pro Phe
Pro Ile Gly Met
C18H32N4O5S (416.20933020000007)
Pro Ile Met Gly
C18H32N4O5S (416.20933020000007)
Pro Leu Gly Met
C18H32N4O5S (416.20933020000007)
Pro Leu Met Gly
C18H32N4O5S (416.20933020000007)
Pro Met Ala Val
C18H32N4O5S (416.20933020000007)
Pro Met Gly Ile
C18H32N4O5S (416.20933020000007)
Pro Met Gly Leu
C18H32N4O5S (416.20933020000007)
Pro Met Ile Gly
C18H32N4O5S (416.20933020000007)
Pro Met Leu Gly
C18H32N4O5S (416.20933020000007)
Pro Met Val Ala
C18H32N4O5S (416.20933020000007)
Pro Pro Phe Gly
Pro Pro Gly Phe
Pro Val Ala Met
C18H32N4O5S (416.20933020000007)
Pro Val Cys Val
C18H32N4O5S (416.20933020000007)
Pro Val Met Ala
C18H32N4O5S (416.20933020000007)
Pro Val Val Cys
C18H32N4O5S (416.20933020000007)
Gln Ala Ala Gln
Gln Ala Gln Ala
Gln Gly Asn Val
Gln Gly Val Asn
Gln Asn Gly Val
Gln Asn Val Gly
Gln Gln Ala Ala
Gln Val Gly Asn
Gln Val Asn Gly
Val Ala Met Pro
C18H32N4O5S (416.20933020000007)
Val Ala Asn Asn
Val Ala Pro Met
C18H32N4O5S (416.20933020000007)
Val Cys Pro Val
C18H32N4O5S (416.20933020000007)
Val Cys Val Pro
C18H32N4O5S (416.20933020000007)
Val Gly Asn Gln
Val Gly Gln Asn
Val Met Ala Pro
C18H32N4O5S (416.20933020000007)
Val Met Pro Ala
C18H32N4O5S (416.20933020000007)
Val Asn Ala Asn
Val Asn Gly Gln
Val Asn Asn Ala
Val Asn Gln Gly
Val Pro Ala Met
C18H32N4O5S (416.20933020000007)
Val Pro Cys Val
C18H32N4O5S (416.20933020000007)
Val Pro Met Ala
C18H32N4O5S (416.20933020000007)
Val Pro Val Cys
C18H32N4O5S (416.20933020000007)
Val Gln Gly Asn
Val Gln Asn Gly
Val Val Cys Pro
C18H32N4O5S (416.20933020000007)
Val Val Pro Cys
C18H32N4O5S (416.20933020000007)
Ethyl 7-epi-12-hydroxyjasmonate glucoside
1-N-BOC-4-(3-ETHOXYCARBONYLMETHYL-4-OXO-3,4-DIHYDRO-QUINAZOLIN-6-YL)PIPERAZINE
Dimethyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silane
(S)-BENZYL 5-AMINO-2-(DIBENZYLAMINO)-5-OXOPENTANOATE
C26H28N2O3 (416.20998180000004)
4-Ethyl-2-propyl-1-(2-(1H-tetrazol-5-yl)biphenyl-4-yl)methylimidazole-5-carboxylic acid
C23H24N6O2 (416.19606439999995)
N-(1,3-Benzodioxol-5-Ylmethyl)-1-[(1r)-1-Naphthalen-1-Ylethyl]piperidine-4-Carboxamide
C26H28N2O3 (416.20998180000004)
[3-(3-carbamoylphenyl)phenyl] N-(6-phenylhexyl)carbamate
C26H28N2O3 (416.20998180000004)
N-(2H-1,3-benzodioxol-5-ylmethyl)-1-[(1S)-1-(naphthalen-1-yl)ethyl]piperidine-4-carboxamide (I-4)
C26H28N2O3 (416.20998180000004)
1-[3-[4-(2-Chloro-5-methoxyphenyl)-1-piperazinyl]propyl]-3-(4-methylphenyl)urea
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,2-oxazole-5-carboxamide
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,2-oxazole-5-carboxamide
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,2-oxazole-5-carboxamide
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,2-oxazole-5-carboxamide
1-[(3aS,4S,9bS)-4-(hydroxymethyl)-8-[2-(3-methoxyphenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone
C26H28N2O3 (416.20998180000004)
(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C26H28N2O3 (416.20998180000004)
(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C26H28N2O3 (416.20998180000004)
(6R,7R,8R)-4-(2-cyclopropylacetyl)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C26H28N2O3 (416.20998180000004)
(6S,7S,8R)-4-(2-cyclopropylacetyl)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C26H28N2O3 (416.20998180000004)
N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-isoxazolecarboxamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-methylacetamide
C20H27F3N2O4 (416.19228180000005)
[(3aS,4S,9bS)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone
C26H28N2O3 (416.20998180000004)
(6S,7R,8S)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C26H28N2O3 (416.20998180000004)
(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C26H28N2O3 (416.20998180000004)
(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C26H28N2O3 (416.20998180000004)
(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C26H28N2O3 (416.20998180000004)
(6R,7S,8R)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C26H28N2O3 (416.20998180000004)
(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C26H28N2O3 (416.20998180000004)
(6R,7S,8S)-4-(2-cyclopropylacetyl)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C26H28N2O3 (416.20998180000004)
(6S,7R,8R)-4-(2-cyclopropylacetyl)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C26H28N2O3 (416.20998180000004)
(6S,7S,8S)-4-(2-cyclopropylacetyl)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C26H28N2O3 (416.20998180000004)
(6R,7R,8S)-4-(2-cyclopropylacetyl)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
C26H28N2O3 (416.20998180000004)
Duraspiron
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000451 - Mineralocorticoid Receptor Antagonists D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics
RP 70676
RP 70676 is a potent inhibitor of ACAT, with IC50 of 25 and 44 nM for rat and rabbit ACAT.
(2s)-2-{[(2e,4e,6r)-7-[4-(dimethylamino)phenyl]-1-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dien-1-ylidene]amino}pentanedioic acid
(1's,3r,4's,6'r,7'r,8's,11's)-6'-ethyl-6'-(hydroxymethyl)-1-methoxy-2-oxo-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-11'-yl acetate
3-oxo-7-hydroxy-3,7-secorhynchophylline
{"Ingredient_id": "HBIN009410","Ingredient_name": "3-oxo-7-hydroxy-3,7-secorhynchophylline","Alias": "NA","Ingredient_formula": "C22H28N2O6","Ingredient_Smile": "CCC1CN(C(=O)CC1C(=COC)C(=O)OC)CCC2(C3=CC=CC=C3NC2=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16342","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(9r)-14-({[2-(4-hydroxyphenyl)ethyl]amino}methyl)-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-15-ol
C26H28N2O3 (416.20998180000004)