Exact Mass: 611.2525902
Exact Mass Matches: 611.2525902
Found 208 metabolites which its exact mass value is equals to given mass value 611.2525902
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Lercanidipine
C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Lercanidipine
Lercanidipine is only found in individuals that have used or taken this drug. It is a calcium channel blocker of the dihydropyridine class. It is sold under various commercial names including Zanidip.By deforming the channel, inhibiting ion-control gating mechanisms, and/or interfering with the release of calcium from the sarcoplasmic reticulum, Lercanidipine inhibits the influx of extracellular calcium across the myocardial and vascular smooth muscle cell membranes The decrease in intracellular calcium inhibits the contractile processes of the myocardial smooth muscle cells, causing dilation of the coronary and systemic arteries, increased oxygen delivery to the myocardial tissue, decreased total peripheral resistance, decreased systemic blood pressure, and decreased afterload. C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
131-oxo-magnesium-protoporphyrin IX 13-monomethyl ester
131-oxo-magnesium-protoporphyrin ix 13-monomethyl ester is a member of the class of compounds known as metalloporphyrins. Metalloporphyrins are polycyclic compounds containing a porphyrin moiety and a metal atom. 131-oxo-magnesium-protoporphyrin ix 13-monomethyl ester is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 131-oxo-magnesium-protoporphyrin ix 13-monomethyl ester can be found in a number of food items such as cauliflower, winter savory, butternut, and watermelon, which makes 131-oxo-magnesium-protoporphyrin ix 13-monomethyl ester a potential biomarker for the consumption of these food products.
Longicalycinin A
A homodetic cyclic peptide composed of glycyl, L-phenylalanyl, L-tyrosyl, L-prolyl and L-phenylalanyl residues joined sequentially to give a 15-membered macrocycle. Isolated from Dianthus superbus var longicalycinus, it exhibits anti-cancer activity.
7,19-Diproanoyldideacetylpyripyropene A
C33H41NO10 (611.2730326000001)
Nicotinic acid 6-acetoxy-5a-(acetoxymethyl)-7-(benzoyloxy)decahydro-8,9-dihydroxy-2,2,9-trimethyl-3,9a-methano-1-benzoxepin-5-yl ester
3,7-Diproanoyldideacetylpyripyropene A
C33H41NO10 (611.2730326000001)
3,19-Diproanoyldideacetylpyripyropene A
C33H41NO10 (611.2730326000001)
Asp Glu Trp Tyr
Asp Glu Tyr Trp
Asp Trp Glu Tyr
Asp Trp Tyr Glu
Asp Tyr Glu Trp
Asp Tyr Trp Glu
Glu Asp Trp Tyr
Glu Asp Tyr Trp
Glu Phe Met Trp
Glu Phe Trp Met
Glu Met Phe Trp
Glu Met Trp Phe
Glu Trp Asp Tyr
Glu Trp Phe Met
Glu Trp Met Phe
Glu Trp Tyr Asp
Glu Tyr Asp Trp
Glu Tyr Trp Asp
Phe Glu Met Trp
Phe Glu Trp Met
Phe Met Glu Trp
Phe Met Trp Glu
Phe Pro Trp Tyr
Phe Pro Tyr Trp
Phe Trp Glu Met
Phe Trp Met Glu
Phe Trp Pro Tyr
Phe Trp Tyr Pro
Phe Tyr Pro Trp
Phe Tyr Trp Pro
His His Arg Tyr
C27H37N11O6 (611.2928142000001)
His His Tyr Arg
C27H37N11O6 (611.2928142000001)
His Asn Arg Trp
C27H37N11O6 (611.2928142000001)
His Asn Trp Arg
C27H37N11O6 (611.2928142000001)
His Arg His Tyr
C27H37N11O6 (611.2928142000001)
His Arg Asn Trp
C27H37N11O6 (611.2928142000001)
His Arg Trp Asn
C27H37N11O6 (611.2928142000001)
His Arg Tyr His
C27H37N11O6 (611.2928142000001)
His Trp Asn Arg
C27H37N11O6 (611.2928142000001)
His Trp Arg Asn
C27H37N11O6 (611.2928142000001)
His Tyr His Arg
C27H37N11O6 (611.2928142000001)
His Tyr Arg His
C27H37N11O6 (611.2928142000001)
Ile Met Trp Tyr
Ile Met Tyr Trp
Ile Trp Met Tyr
Ile Trp Tyr Met
Ile Tyr Met Trp
Ile Tyr Trp Met
Leu Met Trp Tyr
Leu Met Tyr Trp
Leu Trp Met Tyr
Leu Trp Tyr Met
Leu Tyr Met Trp
Leu Tyr Trp Met
Met Glu Phe Trp
Met Glu Trp Phe
Met Phe Glu Trp
Met Phe Trp Glu
Met Ile Trp Tyr
Met Ile Tyr Trp
Met Leu Trp Tyr
Met Leu Tyr Trp
Met Trp Glu Phe
Met Trp Phe Glu
Met Trp Ile Tyr
Met Trp Leu Tyr
Met Trp Tyr Ile
Met Trp Tyr Leu
Met Tyr Ile Trp
Met Tyr Leu Trp
Met Tyr Trp Ile
Met Tyr Trp Leu
Asn His Arg Trp
C27H37N11O6 (611.2928142000001)
Asn His Trp Arg
C27H37N11O6 (611.2928142000001)
Asn Arg His Trp
C27H37N11O6 (611.2928142000001)
Asn Arg Trp His
C27H37N11O6 (611.2928142000001)
Asn Trp His Arg
C27H37N11O6 (611.2928142000001)
Asn Trp Arg His
C27H37N11O6 (611.2928142000001)
Pro Phe Trp Tyr
Pro Phe Tyr Trp
Pro Trp Phe Tyr
Pro Trp Tyr Phe
Pro Tyr Phe Trp
Pro Tyr Trp Phe
Arg His His Tyr
C27H37N11O6 (611.2928142000001)
Arg His Asn Trp
C27H37N11O6 (611.2928142000001)
Arg His Trp Asn
C27H37N11O6 (611.2928142000001)
Arg His Tyr His
C27H37N11O6 (611.2928142000001)
Arg Asn His Trp
C27H37N11O6 (611.2928142000001)
Arg Asn Trp His
C27H37N11O6 (611.2928142000001)
Arg Trp His Asn
C27H37N11O6 (611.2928142000001)
Arg Trp Asn His
C27H37N11O6 (611.2928142000001)
Arg Tyr His His
C27H37N11O6 (611.2928142000001)
Trp Asp Glu Tyr
Trp Asp Tyr Glu
Trp Glu Asp Tyr
Trp Glu Phe Met
Trp Glu Met Phe
Trp Glu Tyr Asp
Trp Phe Glu Met
Trp Phe Met Glu
Trp Phe Pro Tyr
Trp Phe Tyr Pro
Trp His Asn Arg
C27H37N11O6 (611.2928142000001)
Trp His Arg Asn
C27H37N11O6 (611.2928142000001)
Trp Ile Met Tyr
Trp Ile Tyr Met
Trp Leu Met Tyr
Trp Leu Tyr Met
Trp Met Glu Phe
Trp Met Phe Glu
Trp Met Ile Tyr
Trp Met Leu Tyr
Trp Met Tyr Ile
Trp Met Tyr Leu
Trp Asn His Arg
C27H37N11O6 (611.2928142000001)
Trp Asn Arg His
C27H37N11O6 (611.2928142000001)
Trp Pro Phe Tyr
Trp Pro Tyr Phe
Trp Arg His Asn
C27H37N11O6 (611.2928142000001)
Trp Arg Asn His
C27H37N11O6 (611.2928142000001)
Trp Tyr Asp Glu
Trp Tyr Glu Asp
Trp Tyr Phe Pro
Trp Tyr Ile Met
Trp Tyr Leu Met
Trp Tyr Met Ile
Trp Tyr Met Leu
Trp Tyr Pro Phe
Tyr Asp Glu Trp
Tyr Asp Trp Glu
Tyr Glu Asp Trp
Tyr Glu Trp Asp
Tyr Phe Pro Trp
Tyr Phe Trp Pro
Tyr His His Arg
C27H37N11O6 (611.2928142000001)
Tyr His Arg His
C27H37N11O6 (611.2928142000001)
Tyr Ile Met Trp
Tyr Ile Trp Met
Tyr Leu Met Trp
Tyr Leu Trp Met
Tyr Met Ile Trp
Tyr Met Leu Trp
Tyr Met Trp Ile
Tyr Met Trp Leu
Tyr Pro Phe Trp
Tyr Pro Trp Phe
Tyr Arg His His
C27H37N11O6 (611.2928142000001)
Tyr Trp Asp Glu
Tyr Trp Glu Asp
Tyr Trp Phe Pro
Tyr Trp Ile Met
Tyr Trp Leu Met
Tyr Trp Met Ile
Tyr Trp Met Leu
Tyr Trp Pro Phe
Ac-Trp-Glu-His-Asp-aldehyde (pseudo acid)
C28H33N7O9 (611.2339648000001)
(2S)-2-[[2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]acetyl]amino]-N-(4-methyl-2-oxochromen-7-yl)-6-[(2,2,2-trifluoroacetyl)amino]hexanamide
2,4-Diphenyl-6-[3-(2-triphenylenyl)[1,1-biphenyl]-3-yl]-1,3,5-triazine
Novobiocin(1-)
D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents An organic anion that is the conjugate base of novobiocin.
131-oxo-magnesium-protoporphyrin IX 13-monomethyl ester
magnesium;3-[(18E)-8,13-bis(ethenyl)-18-(3-methoxy-1-oxido-3-oxopropylidene)-3,7,12,17-tetramethylporphyrin-21-id-2-yl]propanoate
Pyripyropene K
C33H41NO10 (611.2730326000001)
A sesquiterpenoid that consists of a heterotetracyclic system linked to a pyridine moiety. Isolated from the fungus, Aspergillus fumigatus, it exhibits inhibitory activity against acyl-CoA:cholesterol acyltransferase 2.
Pyripyropene L
C33H41NO10 (611.2730326000001)
A sesquiterpenoid that consists of a heterotetracyclic system linked to a pyridine moiety. Isolated from the fungus, Aspergillus fumigatus, it exhibits inhibitory activity against acyl-CoA:cholesterol acyltransferase 2.
Pyripyropene J
C33H41NO10 (611.2730326000001)
A sesquiterpenoid that consists of a heterotetracyclic system linked to a pyridine moiety. Isolated from the fungus, Aspergillus fumigatus, it exhibits inhibitory activity against acyl-CoA:cholesterol acyltransferase 2.
N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide
C31H37N3O8S (611.2301242000001)
N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide
C31H37N3O8S (611.2301242000001)
N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide
C31H37N3O8S (611.2301242000001)
N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide
C31H37N3O8S (611.2301242000001)
N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide
C31H37N3O8S (611.2301242000001)
N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide
C31H37N3O8S (611.2301242000001)
3-[[3-acetyloxy-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-aminopropanoic acid
(8s,15s,21s,24s)-15-[(2r)-butan-2-yl]-6,13,22-trihydroxy-24-isopropyl-4,8-dimethyl-3,10-dioxa-26-thia-7,14,17,23,28,29,30-heptaazapentacyclo[23.2.1.1²,⁵.1⁹,¹².0¹⁷,²¹]triaconta-1(27),2(30),4,6,9(29),11,13,22,25(28)-nonaen-16-one
(5as,6s,7ar,8r,9s,11as,11bs,12r)-8-[(acetyloxy)methyl]-12-hydroxy-5a,8,11a-trimethyl-1-oxo-9-(propanoyloxy)-3-(pyridin-3-yl)-6,7,7a,9,10,11,11b,12-octahydro-2,5-dioxatetraphen-6-yl propanoate
C33H41NO10 (611.2730326000001)
6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
C30H33N3O11 (611.2114988000001)