Exact Mass: 591.2937840000001
Exact Mass Matches: 591.2937840000001
Found 299 metabolites which its exact mass value is equals to given mass value 591.2937840000001
,
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
Chemodosimeter
Mycobactins
D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents
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)
DEPMPO-biotin
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 Gln Arg Trp
Cys Gln Trp Arg
Cys Arg Lys Trp
Cys Arg Gln Trp
Cys Arg Trp Lys
Cys Arg Trp Gln
Cys Trp Lys Arg
Cys Trp Gln Arg
Cys Trp Arg Lys
Cys Trp Arg Gln
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 Ser Trp Tyr
His Ser Tyr Trp
His Trp His Ile
His Trp His Leu
His Trp Ile His
His Trp Leu His
His Trp Ser Tyr
His Trp Tyr Ser
His Tyr Ser Trp
His Tyr Trp Ser
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 Gln Trp
Met Gln Trp Lys
C27H41N7O6S (591.2838886000001)
Met Gln Trp Gln
Met Trp Lys Lys
Met Trp Lys Gln
C27H41N7O6S (591.2838886000001)
Met Trp Gln Lys
C27H41N7O6S (591.2838886000001)
Met Trp Gln Gln
Asn Phe Arg Arg
Asn Arg Phe Arg
Asn Arg Arg Phe
Asn Ser Trp Trp
Asn Trp Ser Trp
Asn Trp Trp Ser
Gln Cys Arg Trp
Gln Cys Trp Arg
Gln Lys Met Trp
C27H41N7O6S (591.2838886000001)
Gln Lys Trp Met
C27H41N7O6S (591.2838886000001)
Gln Met Lys Trp
C27H41N7O6S (591.2838886000001)
Gln Met Gln Trp
Gln Met Trp Lys
C27H41N7O6S (591.2838886000001)
Gln Met Trp Gln
Gln Gln Met Trp
Gln Gln Trp Met
Gln Arg Cys Trp
Gln Arg Trp Cys
Gln Trp Cys Arg
Gln Trp Lys Met
C27H41N7O6S (591.2838886000001)
Gln Trp Met Lys
C27H41N7O6S (591.2838886000001)
Gln Trp Met Gln
Gln Trp Gln Met
Gln Trp Arg Cys
Arg Cys Lys Trp
Arg Cys Gln Trp
Arg Cys Trp Lys
Arg Cys Trp Gln
Arg Phe Asn Arg
Arg Phe Arg Asn
Arg Lys Cys Trp
Arg Lys Trp Cys
Arg Asn Arg Phe
Arg Gln Cys Trp
Arg Gln Trp Cys
Arg Arg Phe Asn
Arg Arg Asn Phe
Arg Trp Cys Lys
Arg Trp Cys Gln
Arg Trp Lys Cys
Arg Trp Gln Cys
Ser His Trp Tyr
Ser His Tyr Trp
Ser Asn Trp Trp
Ser Trp His Tyr
Ser Trp Asn Trp
Ser Trp Trp Asn
Ser Trp Tyr His
Ser Tyr His Trp
Ser Tyr Trp His
Trp Cys Lys Arg
Trp Cys Gln Arg
Trp Cys Arg Lys
Trp Cys Arg Gln
Trp His His Ile
Trp His His Leu
Trp His Ile His
Trp His Leu His
Trp His Ser Tyr
Trp His Tyr Ser
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 Met Gln Gln
Trp Asn Ser Trp
Trp Asn Trp Ser
Trp Gln Cys Arg
Trp Gln Lys Met
C27H41N7O6S (591.2838886000001)
Trp Gln Met Lys
C27H41N7O6S (591.2838886000001)
Trp Gln Met Gln
Trp Gln Gln Met
Trp Gln Arg Cys
Trp Arg Cys Lys
Trp Arg Cys Gln
Trp Arg Lys Cys
Trp Arg Gln Cys
Trp Ser His Tyr
Trp Ser Asn Trp
Trp Ser Trp Asn
Trp Ser Tyr His
Trp Trp Asn Ser
Trp Trp Ser Asn
Trp Tyr His Ser
Trp Tyr Ser His
Tyr His Ser Trp
Tyr His Trp Ser
Tyr Ser His Trp
Tyr Ser Trp His
Tyr Trp His Ser
Tyr Trp Ser His
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
2-Amino-6-[4-(2-amino-2-carboxyethyl)-3-(3-amino-3-carboxypropyl)-5-hydroxypyridin-1-ium-1-yl]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid
3-chloro-N-[1-[[2-(dimethylamino)-1-oxoethyl]amino]-3-[4-[8-(1-hydroxyethyl)-2-imidazo[1,2-a]pyridinyl]phenyl]propan-2-yl]-4-propan-2-yloxybenzamide
C32H38ClN5O4 (591.2612177999999)
(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
3-chloro-N-[1-[[2-(dimethylamino)-1-oxoethyl]amino]-3-[4-[8-[(1S)-1-hydroxyethyl]-2-imidazo[1,2-a]pyridinyl]phenyl]propan-2-yl]-4-propan-2-yloxybenzamide
C32H38ClN5O4 (591.2612177999999)
4-chloro-N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
C30H42ClN3O5S (591.2533552000001)
4-chloro-N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
C30H42ClN3O5S (591.2533552000001)
4-chloro-N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
C30H42ClN3O5S (591.2533552000001)
4-chloro-N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
C30H42ClN3O5S (591.2533552000001)
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
1-[[(2R,3S)-8-[2-(3,4-dimethoxyphenyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea
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
4-chloro-N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
C30H42ClN3O5S (591.2533552000001)
4-chloro-N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
C30H42ClN3O5S (591.2533552000001)
4-chloro-N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide
C30H42ClN3O5S (591.2533552000001)
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.
6-(2,6-dimethylhepta-1,5-dien-1-yl)-8-(3,7-dimethylocta-2,6-dien-1-yl)-10-hydroxy-1,2,3,6-tetrahydro-7-oxa-4λ⁶-thia-1-azatetraphene-4,4,5,12-tetrone
C34H41NO6S (591.2654446000001)