Exact Mass: 511.257
Exact Mass Matches: 511.257
Found 199 metabolites which its exact mass value is equals to given mass value 511.257
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
His Ala Arg Glu
Ala Glu His Arg
Ala Glu Arg His
Ala His Glu Arg
Ala His Arg Glu
Ala His Val Trp
Ala His Trp Val
Ala Arg Glu His
Ala Arg His Glu
Ala Val His Trp
Ala Val Trp His
Ala Trp His Val
Ala Trp Val His
Glu Ala His Arg
Glu Ala Arg His
Glu His Ala Arg
Glu His Arg Ala
Glu Arg Ala His
Glu Arg His Ala
Gly His Ile Trp
Gly His Leu Trp
Gly His Trp Ile
Gly His Trp Leu
Gly Ile His Trp
Gly Ile Trp His
Gly Leu His Trp
Gly Leu Trp His
Gly Trp His Ile
Gly Trp His Leu
Gly Trp Ile His
Gly Trp Leu His
His Ala Glu Arg
His Ala Val Trp
His Ala Trp Val
His Glu Ala Arg
His Glu Arg Ala
His Gly Ile Trp
His Gly Leu Trp
His Gly Trp Ile
His Gly Trp Leu
His Ile Gly Trp
His Ile Trp Gly
His Lys Met Pro
His Lys Asn Asn
His Lys Pro Met
His Leu Gly Trp
His Leu Trp Gly
His Met Lys Pro
His Met Pro Lys
His Asn Lys Asn
His Asn Asn Lys
His Pro Lys Met
His Pro Met Lys
His Arg Ala Glu
His Arg Glu Ala
His Val Ala Trp
His Val Trp Ala
His Trp Ala Val
His Trp Gly Ile
His Trp Gly Leu
His Trp Ile Gly
His Trp Leu Gly
His Trp Val Ala
Ile Gly His Trp
Ile Gly Trp His
Ile His Gly Trp
Ile His Trp Gly
Ile Trp Gly His
Ile Trp His Gly
Lys His Met Pro
Lys His Asn Asn
Lys His Pro Met
Lys Met His Pro
Lys Met Pro His
Lys Asn His Asn
Lys Asn Asn His
Lys Pro His Met
Lys Pro Met His
Lys Thr Thr Tyr
Lys Thr Tyr Thr
Lys Tyr Thr Thr
Leu Gly His Trp
Leu Gly Trp His
Leu His Gly Trp
Leu His Trp Gly
Leu Trp Gly His
Leu Trp His Gly
Met His Lys Pro
Met His Pro Lys
Met Lys His Pro
Met Lys Pro His
Met Pro His Lys
Met Pro Lys His
Asn His Lys Asn
Asn His Asn Lys
Asn Lys His Asn
Asn Lys Asn His
Asn Asn His Lys
Asn Asn Lys His
Pro His Lys Met
Pro His Met Lys
Pro Lys His Met
Pro Lys Met His
Pro Met His Lys
Pro Met Lys His
Arg Ala Glu His
Arg Ala His Glu
Arg Glu Ala His
Arg Glu His Ala
Arg His Ala Glu
Arg His Glu Ala
Thr Lys Thr Tyr
Thr Lys Tyr Thr
Thr Thr Lys Tyr
Thr Thr Tyr Lys
Thr Tyr Lys Thr
Thr Tyr Thr Lys
Val Ala His Trp
Val Ala Trp His
Val His Ala Trp
Val His Trp Ala
Val Trp Ala His
Val Trp His Ala
Trp Ala His Val
Trp Ala Val His
Trp Gly His Ile
Trp Gly His Leu
Trp Gly Ile His
Trp Gly Leu His
Trp His Ala Val
Trp His Gly Ile
Trp His Gly Leu
Trp His Ile Gly
Trp His Leu Gly
Trp His Val Ala
Trp Ile Gly His
Trp Ile His Gly
Trp Leu Gly His
Trp Leu His Gly
Trp Val Ala His
Trp Val His Ala
Tyr Lys Thr Thr
Tyr Thr Lys Thr
Tyr Thr Thr Lys
[(2R,3S,4S,5R,6S)-4-amino-6-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R,5S,6R)-3-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxyoxan-2-yl]methyl carbamate
(2R)-2-[(4R,5R)-5-[[cyclopentylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
N-[(4R,7R,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4S,7S,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4R,7R,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4R,7S,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4S,7R,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
(2S)-2-[(4R,5R)-5-[[cyclopentylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
N-[(4R,7S,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4S,7R,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4S,7S,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(1-cyclopentenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(1-cyclopentenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
2-Amino-3-[2,3-di(octanoyloxy)propoxy-hydroxyphosphoryl]oxypropanoic acid
2-Amino-3-[(3-heptanoyloxy-2-nonanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid
2-Amino-3-[(3-butanoyloxy-2-dodecanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid
2-Amino-3-[(2-decanoyloxy-3-hexanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid
2-Amino-3-[hydroxy-(3-propanoyloxy-2-tridecanoyloxypropoxy)phosphoryl]oxypropanoic acid
2-Amino-3-[hydroxy-(3-pentanoyloxy-2-undecanoyloxypropoxy)phosphoryl]oxypropanoic acid
3-[(3-Acetyloxy-2-tetradecanoyloxypropoxy)-hydroxyphosphoryl]oxy-2-aminopropanoic acid
1,2-dioctanoyl-sn-glycero-3-phosphoserine
A 3-sn-phosphatidyl-L-serine in which the two phosphatidyl acyl groups are specified as octanoyl.
Sulfoglycolithocholate(2-)
A steroid sulfate oxoanion and N-acylglycinate that is the dianion of sulfoglycolithocholic acid arising from deprotonation of carboxylic acid and sulfate functions; major species at pH 7.3.
Upidosin
Upidosin (Rec 15/2739) is an α-1 adrenoceptor (α-1 AR) antagonist. Upidosin shows moderate selectivity for the α-1A AR subtype. Upidosin shows uroselectivity in urethra and prostate with a Kb value of 2-3 nM higher than in ear artery and aorta with a Kb value of 20-100 nM. Upidosin inhibits [3H]prazosin binding to cloned human α-1A adrenergic receptor. Upidosin can be used for the research of urethral obstruction[1].