Exact Mass: 591.3241126
Exact Mass Matches: 591.3241126
Found 246 metabolites which its exact mass value is equals to given mass value 591.3241126
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Fluphenazine decanoate
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Fluphenazine decanoate is a dopamine D2 receptor inhibitor, is a long-acting phenothiazine neuroleptic. Fluphenazine can be used for schizophrenia research[1][2][3].
Nummularine B
Nummularine B belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. Nummularine B is a very strong basic compound (based on its pKa). Nummularine B is found in fruits. Nummularine B is an alkaloid from the stem bark of Zizyphus jujuba (Chinese date).
Alkergot
veratrine
veratrine
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D014704 - Veratrum Alkaloids D049990 - Membrane Transport Modulators > D062687 - Sodium Channel Agonists
O5-acetyl-1-(5-{[acetyl-(5,6-dimethoxy-cyclopent-2-enyl)-amino]-methyl}-2-dimethylamino-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)-O2,O3-dimethyl-beta-D-1-deoxy-ribofuranose
C28H41N5O9 (591.2904136000001)
Arg Asn Phe Arg
CAY10599
cevadine
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D014704 - Veratrum Alkaloids D049990 - Membrane Transport Modulators > D062687 - Sodium Channel Agonists CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2333
Cys Lys Arg Trp
Cys Lys Trp Arg
Cys Arg Lys Trp
Cys Arg Trp Lys
Cys Trp Lys Arg
Cys Trp Arg Lys
Phe Asn Arg Arg
Phe Arg Asn Arg
Phe Arg Arg Asn
His His Ile Trp
His His Leu Trp
His His Trp Ile
His His Trp Leu
His Ile His Trp
His Ile Trp His
His Leu His Trp
His Leu Trp His
His Trp His Ile
His Trp His Leu
His Trp Ile His
His Trp Leu His
Ile His His Trp
Ile His Trp His
Ile Trp His His
Lys Cys Arg Trp
Lys Cys Trp Arg
Lys Lys Met Trp
Lys Lys Trp Met
Lys Met Lys Trp
Lys Met Gln Trp
C27H41N7O6S (591.2838886000001)
Lys Met Trp Lys
Lys Met Trp Gln
C27H41N7O6S (591.2838886000001)
Lys Gln Met Trp
C27H41N7O6S (591.2838886000001)
Lys Gln Trp Met
C27H41N7O6S (591.2838886000001)
Lys Arg Cys Trp
Lys Arg Trp Cys
Lys Trp Cys Arg
Lys Trp Lys Met
Lys Trp Met Lys
Lys Trp Met Gln
C27H41N7O6S (591.2838886000001)
Lys Trp Gln Met
C27H41N7O6S (591.2838886000001)
Lys Trp Arg Cys
Leu His His Trp
Leu His Trp His
Leu Trp His His
Met Lys Lys Trp
Met Lys Gln Trp
C27H41N7O6S (591.2838886000001)
Met Lys Trp Lys
Met Lys Trp Gln
C27H41N7O6S (591.2838886000001)
Met Gln Lys Trp
C27H41N7O6S (591.2838886000001)
Met Gln Trp Lys
C27H41N7O6S (591.2838886000001)
Met Trp Lys Lys
Met Trp Lys Gln
C27H41N7O6S (591.2838886000001)
Met Trp Gln Lys
C27H41N7O6S (591.2838886000001)
Asn Phe Arg Arg
Asn Arg Phe Arg
Asn Arg Arg Phe
Gln Lys Met Trp
C27H41N7O6S (591.2838886000001)
Gln Lys Trp Met
C27H41N7O6S (591.2838886000001)
Gln Met Lys Trp
C27H41N7O6S (591.2838886000001)
Gln Met Trp Lys
C27H41N7O6S (591.2838886000001)
Gln Trp Lys Met
C27H41N7O6S (591.2838886000001)
Gln Trp Met Lys
C27H41N7O6S (591.2838886000001)
Arg Cys Lys Trp
Arg Cys Trp Lys
Arg Phe Asn Arg
Arg Phe Arg Asn
Arg Lys Cys Trp
Arg Lys Trp Cys
Arg Asn Arg Phe
Arg Arg Phe Asn
Arg Arg Asn Phe
Arg Trp Cys Lys
Arg Trp Lys Cys
Trp Cys Lys Arg
Trp Cys Arg Lys
Trp His His Ile
Trp His His Leu
Trp His Ile His
Trp His Leu His
Trp Ile His His
Trp Lys Cys Arg
Trp Lys Lys Met
Trp Lys Met Lys
Trp Lys Met Gln
C27H41N7O6S (591.2838886000001)
Trp Lys Gln Met
C27H41N7O6S (591.2838886000001)
Trp Lys Arg Cys
Trp Leu His His
Trp Met Lys Lys
Trp Met Lys Gln
C27H41N7O6S (591.2838886000001)
Trp Met Gln Lys
C27H41N7O6S (591.2838886000001)
Trp Gln Lys Met
C27H41N7O6S (591.2838886000001)
Trp Gln Met Lys
C27H41N7O6S (591.2838886000001)
Trp Arg Cys Lys
Trp Arg Lys Cys
Cevadin
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D014704 - Veratrum Alkaloids D049990 - Membrane Transport Modulators > D062687 - Sodium Channel Agonists
Daechuine S27
6-Hexadecanoylamido-4-methylumbelliferyl-beta-D-galactopyranoside
Gluten exorphin C
Gluten exorphin C is an opioid peptide derived from wheat gluten. Its IC50 values are 40 μM and 13.5 μM for μ opioid and δ opioid activities in the GPI and MVD assays, respectively. Gluten exorphin C is an opioid peptide derived from wheat gluten. Its IC50 values are 40 μM and 13.5 μM for μ opioid and δ opioid activities in the GPI and MVD assays, respectively.
2-[(1-{3-[4-(Biphenyl-4-ylcarbonyl)-2-propylphenoxy]propyl}-1,2,3,4-tetrahydroquinolin-5-yl)oxy]-2-methylpropanoic acid
2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphocholine
A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as (5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl
(2R)-3-hydroxy-2-{[(5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}hept-5-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide
N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide
N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide
N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide
N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide
N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide
N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide
N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide
N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide
N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide
N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide
N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide
N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide
N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide
N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide
2-amino-3-[hydroxy-[2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxy-3-propanoyloxypropoxy]phosphoryl]oxypropanoic acid
2-amino-3-[[2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-hexanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
2-amino-3-[[3-butanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
2-amino-3-[[2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-pentanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
3-[[3-acetyloxy-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-aminopropanoic acid
Fluphenazine decanoate
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Fluphenazine decanoate is a dopamine D2 receptor inhibitor, is a long-acting phenothiazine neuroleptic. Fluphenazine can be used for schizophrenia research[1][2][3].
Propanamide, 2-(methylamino)-N-(2-methyl-1-((3,3a,12,13,14,15,16,16a-octahydro-8-methoxy-13,16-dioxo-14-(phenylmethyl)-5,9-metheno-9H-pyrrolo(3,2-b)(1,5,8)oxadiazacyclopentadecin-1(2H)-yl)carbonyl)propyl)-
2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3- phosphocholine
A prostanoid-LPC that is the ammonium betaine of a 2-(prostaglandin H2)-sn-glycero-3-phosphocholine arising from deprotonation of the phosphate OH group; major species at pH 7.3.
calcitriol 25-O-(beta-D-glucuronate)
A steroid glucuronide anion that is the conjugate base of calcitriol 25-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
1,10-dihydroxy-5,8,9-trimethyl-16-(prop-2-en-1-yl)-3,6-bis(sec-butyl)-3h,6h,9h,12h,13h,16h,19h,20h,21h,21ah-pyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-4,7,14,17-tetrone
(2s)-n-[(5r)-5-[(2s,3s)-2-({hydroxy[(2s,3s)-3-methylpyrrolidin-2-yl]methylidene}amino)-n,3-dimethylpent-4-enamido]-5-(2-hydroxypent-4-enoyl)-4,4-dimethyl-3,6-dioxohexyl]-2-(methylamino)propanimidic acid
(2s)-n-[(2s)-1-[(3s,7s,10s,13z)-10-benzyl-8,11-dihydroxy-16-methoxy-2-oxa-6,9,12-triazatricyclo[13.3.1.0³,⁷]nonadeca-1(18),8,11,13,15(19),16-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(methylamino)propanimidic acid
(2s,3r,4r)-4-methyl-2-[(1s,2s,13r,16r,18r,20s,21s)-2,10,20-trihydroxy-18-(2-hydroxypropan-2-yl)-13,21-dimethyl-12,17-dioxa-7-thia-5-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁶,²¹]henicosa-3,5,8,10-tetraen-9-yl]hexan-3-yl acetate
C31H45NO8S (591.2865730000001)