Exact Mass: 514.2467594
Exact Mass Matches: 514.2467594
Found 228 metabolites which its exact mass value is equals to given mass value 514.2467594
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Telmisartan
Telmisartan is an angiotensin II receptor antagonist (ARB) used in the management of hypertension. Generally, angiotensin II receptor blockers (ARBs) such as telmisartan bind to the angiotensin II type 1 (AT1) receptors with high affinity, causing inhibition of the action of angiotensin II on vascular smooth muscle, ultimately leading to a reduction in arterial blood pressure. Recent studies suggest that telmisartan may also have PPAR-gamma agonistic properties that could potentially confer beneficial metabolic effects. C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09C - Angiotensin ii receptor blockers (arbs), plain > C09CA - Angiotensin ii receptor blockers (arbs), plain 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 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2805 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Telmisartan is a potent, long lasting antagonist of angiotensin II type 1 receptor (AT1), selectively inhibiting the binding of 125I-AngII to AT1 receptors with IC50 of 9.2 nM.
Protoasukamycin
A polyketide that is (all-E)-7-(3-amino-4-hydroxyphenyl)hepta-2,4,6-trienoic acid in which the amino group has been acylated by an (all-E)-7-cyclohexylhepta-2,4,6-trienoyl group and in which the carboxy group has undergone formal condensation with the amino group of 2-amino-3-hydroxycyclopent-2-en-1-one to give the corresponding carboxamide. Protoasukamycin is an intermediate in the biosynthesis of asukamycin.
Lucidenic acid D2
Lucidenic acid D2 is found in mushrooms. Lucidenic acid D2 is a constituent of Ganoderma lucidum (reishi).
Glycinoeclepin C
Constituent of root of Phaseolus vulgaris (kidney bean). Glycinoeclepin C is found in pulses, yellow wax bean, and green bean. Glycinoeclepin C is found in pulses. Glycinoeclepin C is a constituent of root of Phaseolus vulgaris (kidney bean).
Lucidenic acid D
Constituent of Ganoderma lucidum (reishi). Lucidenic acid D2 is found in mushrooms.
2-O-Methylconfluentinsaeure|2-O-Methylconfluentsaeure
4-butyl 1-(4-beta-D-glucopyranosyloxy-benzyl)ester (2R)-2-hydroxy-2-(2-methylpropyl)-butanedioic acid|armatuside|bletillin A
(5R,6R,7R)-5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c][8]annulen-5-yl (2Z)-2-methylbut-2-enoate|kadsufolin A
ingenol 3-angelate 5,20-diacetate|ingenol-3-angelate-5,20-diacetate
LucidenicacidD
Lucidenic acid D2 is a triterpenoid. Lucidenic acid D is a natural product found in Ganoderma sinense and Ganoderma lucidum with data available.
Telmisartan
C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09C - Angiotensin ii receptor blockers (arbs), plain > C09CA - Angiotensin ii receptor blockers (arbs), plain 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 CONFIDENCE standard compound; INTERNAL_ID 2251 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 63 CONFIDENCE standard compound; INTERNAL_ID 8191 This spectrum was obtained at The Multidisciplinary Research Laboratory at Antenor Orrego Private University, Trujillo, La Libertad, Peru.The sample was obtained from a pharmacy.; The sample was dissolved in 1:1 acetonitrile:water and passed through a ACQUITY UPLC BEH C18 1.7um column at 0.6 mL/min in ramp of MPA: 0.1\\\% Formic Acid in water; MPB: 0.1\\\% Formic Acid in Acetonitrile; Contact us: http://www.upao.edu.pe/labinm/ Telmisartan is a potent, long lasting antagonist of angiotensin II type 1 receptor (AT1), selectively inhibiting the binding of 125I-AngII to AT1 receptors with IC50 of 9.2 nM.
Ala Val Tyr Tyr
Ala Tyr Val Tyr
Ala Tyr Tyr Val
Asp Pro Gln Arg
Asp Pro Arg Gln
Asp Gln Pro Arg
Asp Gln Arg Pro
Asp Arg Pro Gln
Asp Arg Gln Pro
Glu Asn Pro Arg
Glu Asn Arg Pro
Glu Pro Asn Arg
Glu Pro Arg Asn
Glu Arg Asn Pro
Glu Arg Pro Asn
Phe Phe Thr Thr
Phe Ser Val Tyr
Phe Ser Tyr Val
Phe Thr Phe Thr
Phe Thr Thr Phe
Phe Val Ser Tyr
Phe Val Tyr Ser
Phe Tyr Ser Val
Phe Tyr Val Ser
Gly Ile Tyr Tyr
Gly Leu Tyr Tyr
Gly Tyr Ile Tyr
Gly Tyr Leu Tyr
Gly Tyr Tyr Ile
Gly Tyr Tyr Leu
His Pro Val Tyr
C25H34N6O6 (514.2539704000001)
His Pro Tyr Val
C25H34N6O6 (514.2539704000001)
His Val Pro Tyr
C25H34N6O6 (514.2539704000001)
His Val Tyr Pro
C25H34N6O6 (514.2539704000001)
His Tyr Pro Val
C25H34N6O6 (514.2539704000001)
His Tyr Val Pro
C25H34N6O6 (514.2539704000001)
Ile Gly Tyr Tyr
Ile Tyr Gly Tyr
Ile Tyr Tyr Gly
Leu Gly Tyr Tyr
Leu Tyr Gly Tyr
Leu Tyr Tyr Gly
Asn Glu Pro Arg
Asn Glu Arg Pro
Asn Pro Glu Arg
Asn Pro Arg Glu
Asn Pro Val Trp
C25H34N6O6 (514.2539704000001)
Asn Pro Trp Val
C25H34N6O6 (514.2539704000001)
Asn Arg Glu Pro
Asn Arg Pro Glu
Asn Val Pro Trp
C25H34N6O6 (514.2539704000001)
Asn Val Trp Pro
C25H34N6O6 (514.2539704000001)
Asn Trp Pro Val
C25H34N6O6 (514.2539704000001)
Asn Trp Val Pro
C25H34N6O6 (514.2539704000001)
Pro Asp Gln Arg
Pro Asp Arg Gln
Pro Glu Asn Arg
Pro Glu Arg Asn
Pro His Val Tyr
C25H34N6O6 (514.2539704000001)
Pro His Tyr Val
C25H34N6O6 (514.2539704000001)
Pro Asn Glu Arg
Pro Asn Arg Glu
Pro Asn Val Trp
C25H34N6O6 (514.2539704000001)
Pro Asn Trp Val
C25H34N6O6 (514.2539704000001)
Pro Gln Asp Arg
Pro Gln Arg Asp
Pro Arg Asp Gln
Pro Arg Glu Asn
Pro Arg Asn Glu
Pro Arg Gln Asp
Pro Val His Tyr
C25H34N6O6 (514.2539704000001)
Pro Val Asn Trp
C25H34N6O6 (514.2539704000001)
Pro Val Trp Asn
C25H34N6O6 (514.2539704000001)
Pro Val Tyr His
C25H34N6O6 (514.2539704000001)
Pro Trp Asn Val
C25H34N6O6 (514.2539704000001)
Pro Trp Val Asn
C25H34N6O6 (514.2539704000001)
Pro Tyr His Val
C25H34N6O6 (514.2539704000001)
Pro Tyr Val His
C25H34N6O6 (514.2539704000001)
Gln Asp Pro Arg
Gln Asp Arg Pro
Gln Pro Asp Arg
Gln Pro Arg Asp
Gln Arg Asp Pro
Gln Arg Pro Asp
Arg Asp Pro Gln
Arg Asp Gln Pro
Arg Glu Asn Pro
Arg Glu Pro Asn
Arg Asn Glu Pro
Arg Asn Pro Glu
Arg Pro Asp Gln
Arg Pro Glu Asn
Arg Pro Asn Glu
Arg Pro Gln Asp
Arg Gln Asp Pro
Arg Gln Pro Asp
Ser Phe Val Tyr
Ser Phe Tyr Val
Ser Val Phe Tyr
Ser Val Tyr Phe
Ser Tyr Phe Val
Ser Tyr Val Phe
Thr Phe Phe Thr
Thr Phe Thr Phe
Thr Thr Phe Phe
Val Ala Tyr Tyr
Val Phe Ser Tyr
Val Phe Tyr Ser
Val His Pro Tyr
C25H34N6O6 (514.2539704000001)
Val His Tyr Pro
C25H34N6O6 (514.2539704000001)
Val Asn Pro Trp
C25H34N6O6 (514.2539704000001)
Val Asn Trp Pro
C25H34N6O6 (514.2539704000001)
Val Pro His Tyr
C25H34N6O6 (514.2539704000001)
Val Pro Asn Trp
C25H34N6O6 (514.2539704000001)
Val Pro Trp Asn
C25H34N6O6 (514.2539704000001)
Val Pro Tyr His
C25H34N6O6 (514.2539704000001)
Val Ser Phe Tyr
Val Ser Tyr Phe
Val Trp Asn Pro
C25H34N6O6 (514.2539704000001)
Val Trp Pro Asn
C25H34N6O6 (514.2539704000001)
Val Tyr Ala Tyr
Val Tyr Phe Ser
Val Tyr His Pro
C25H34N6O6 (514.2539704000001)
Val Tyr Pro His
C25H34N6O6 (514.2539704000001)
Val Tyr Ser Phe
Val Tyr Tyr Ala
Trp Asn Pro Val
C25H34N6O6 (514.2539704000001)
Trp Asn Val Pro
C25H34N6O6 (514.2539704000001)
Trp Pro Asn Val
C25H34N6O6 (514.2539704000001)
Trp Pro Val Asn
C25H34N6O6 (514.2539704000001)
Trp Val Asn Pro
C25H34N6O6 (514.2539704000001)
Trp Val Pro Asn
C25H34N6O6 (514.2539704000001)
Tyr Ala Val Tyr
Tyr Ala Tyr Val
Tyr Phe Ser Val
Tyr Phe Val Ser
Tyr Gly Ile Tyr
Tyr Gly Leu Tyr
Tyr Gly Tyr Ile
Tyr Gly Tyr Leu
Tyr His Pro Val
C25H34N6O6 (514.2539704000001)
Tyr His Val Pro
C25H34N6O6 (514.2539704000001)
Tyr Ile Gly Tyr
Tyr Ile Tyr Gly
Tyr Leu Gly Tyr
Tyr Leu Tyr Gly
Tyr Pro His Val
C25H34N6O6 (514.2539704000001)
Tyr Pro Val His
C25H34N6O6 (514.2539704000001)
Tyr Ser Phe Val
Tyr Ser Val Phe
Tyr Val Ala Tyr
Tyr Val Phe Ser
Tyr Val His Pro
C25H34N6O6 (514.2539704000001)
Tyr Val Pro His
C25H34N6O6 (514.2539704000001)
Tyr Val Ser Phe
Tyr Val Tyr Ala
Tyr Tyr Ala Val
Tyr Tyr Gly Ile
Tyr Tyr Gly Leu
Tyr Tyr Ile Gly
Tyr Tyr Leu Gly
Tyr Tyr Val Ala
Glycinoeclepin C
N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline
4-[(1,7-Dimethyl-2-propyl[2,5-bi-1H-benzimidazol]-1-yl)methyl][1,1-biphenyl]-2-carboxylic Acid
17-(1-Hydroxyethyl)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,12,18,20-tetraene-26,2-oxirane]-11,22-dione
1-[3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
1,2-Diheptanoyl-1,2-dithio-sn-glycero-3-phosphocholine
C22H45NO6PS2+ (514.2425780000001)