Exact Mass: 467.20830520000004
Exact Mass Matches: 467.20830520000004
Found 174 metabolites which its exact mass value is equals to given mass value 467.20830520000004
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Benzyloxycarbonyl-Val-Ala-Asp(OMe)-fluoromethylketone
Ala Asn Thr Tyr
Ala Asn Tyr Thr
Ala Gln Ser Tyr
Ala Gln Tyr Ser
Ala Ser Gln Tyr
Ala Ser Tyr Gln
Ala Thr Asn Tyr
Ala Thr Tyr Asn
Ala Tyr Asn Thr
Ala Tyr Gln Ser
Ala Tyr Ser Gln
Ala Tyr Thr Asn
Phe Asn Ser Thr
Phe Asn Thr Ser
Phe Gln Ser Ser
Phe Ser Asn Thr
Phe Ser Gln Ser
Phe Ser Ser Gln
Phe Ser Thr Asn
Phe Thr Asn Ser
Phe Thr Ser Asn
Gly Gln Thr Tyr
Gly Gln Tyr Thr
Gly Thr Gln Tyr
Gly Thr Tyr Gln
Gly Tyr Gln Thr
Gly Tyr Thr Gln
His Asn Pro Thr
His Asn Thr Pro
His Pro Asn Thr
His Pro Gln Ser
His Pro Ser Gln
His Pro Thr Asn
His Gln Pro Ser
His Gln Ser Pro
His Ser Pro Gln
His Ser Gln Pro
His Thr Asn Pro
His Thr Pro Asn
Asn Ala Thr Tyr
Asn Ala Tyr Thr
Asn Phe Ser Thr
Asn Phe Thr Ser
Asn His Pro Thr
Asn His Thr Pro
Asn Pro His Thr
Asn Pro Thr His
Asn Ser Phe Thr
Asn Ser Thr Phe
Asn Thr Ala Tyr
Asn Thr Phe Ser
Asn Thr His Pro
Asn Thr Pro His
Asn Thr Ser Phe
Asn Thr Tyr Ala
Asn Tyr Ala Thr
Asn Tyr Thr Ala
Pro His Asn Thr
Pro His Gln Ser
Pro His Ser Gln
Pro His Thr Asn
Pro Asn His Thr
Pro Asn Thr His
Pro Gln His Ser
Pro Gln Ser His
Pro Ser His Gln
Pro Ser Gln His
Pro Thr His Asn
Pro Thr Asn His
Gln Ala Ser Tyr
Gln Ala Tyr Ser
Gln Phe Ser Ser
Gln Gly Thr Tyr
Gln Gly Tyr Thr
Gln His Pro Ser
Gln His Ser Pro
Gln Pro His Ser
Gln Pro Ser His
Gln Ser Ala Tyr
Gln Ser Phe Ser
Gln Ser His Pro
Gln Ser Pro His
Gln Ser Ser Phe
Gln Ser Tyr Ala
Gln Thr Gly Tyr
Gln Thr Tyr Gly
Gln Tyr Ala Ser
Gln Tyr Gly Thr
Gln Tyr Ser Ala
Gln Tyr Thr Gly
Ser Ala Gln Tyr
Ser Ala Tyr Gln
Ser Phe Asn Thr
Ser Phe Gln Ser
Ser Phe Ser Gln
Ser Phe Thr Asn
Ser His Pro Gln
Ser His Gln Pro
Ser Asn Phe Thr
Ser Asn Thr Phe
Ser Pro His Gln
Ser Pro Gln His
Ser Gln Ala Tyr
Ser Gln Phe Ser
Ser Gln His Pro
Ser Gln Pro His
Ser Gln Ser Phe
Ser Gln Tyr Ala
Ser Ser Phe Gln
Ser Ser Gln Phe
Ser Thr Phe Asn
Ser Thr Asn Phe
Ser Tyr Ala Gln
Ser Tyr Gln Ala
Thr Ala Asn Tyr
Thr Ala Tyr Asn
Thr Phe Asn Ser
Thr Phe Ser Asn
Thr Gly Gln Tyr
Thr Gly Tyr Gln
Thr His Asn Pro
Thr His Pro Asn
Thr Asn Ala Tyr
Thr Asn Phe Ser
Thr Asn His Pro
Thr Asn Pro His
Thr Asn Ser Phe
Thr Asn Tyr Ala
Thr Pro His Asn
Thr Pro Asn His
Thr Gln Gly Tyr
Thr Gln Tyr Gly
Thr Ser Phe Asn
Thr Ser Asn Phe
Thr Tyr Ala Asn
Thr Tyr Gly Gln
Thr Tyr Asn Ala
Thr Tyr Gln Gly
Tyr Ala Asn Thr
Tyr Ala Gln Ser
Tyr Ala Ser Gln
Tyr Ala Thr Asn
Tyr Gly Gln Thr
Tyr Gly Thr Gln
Tyr Asn Ala Thr
Tyr Asn Thr Ala
Tyr Gln Ala Ser
Tyr Gln Gly Thr
Tyr Gln Ser Ala
Tyr Gln Thr Gly
Tyr Ser Ala Gln
Tyr Ser Gln Ala
Tyr Thr Ala Asn
Tyr Thr Gly Gln
Tyr Thr Asn Ala
Tyr Thr Gln Gly
Benzyloxycarbonyl-Val-Ala-Asp(OMe)-fluoromethylketone
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones
4-[(2R,5R)-3-hydroxy-5-[4-[2-(4-hydroxyphenyl)ethylamino]-4-oxobutanoyl]oxy-6-methyloxan-2-yl]oxypentanoic acid
C23H33NO9 (467.21552080000004)
Staurosporinium
C28H27N4O3+ (467.20830520000004)
Conjugate acid of staurosporine. D004791 - Enzyme Inhibitors
(6R,7R,8R)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C26H27F2N3O3 (467.20203760000004)
(6S,7R,8S)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C26H27F2N3O3 (467.20203760000004)
(6R,7R,8S)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C26H27F2N3O3 (467.20203760000004)
(6R,7S,8R)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C26H27F2N3O3 (467.20203760000004)
(6R,7S,8S)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C26H27F2N3O3 (467.20203760000004)
(6S,7S,8S)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C26H27F2N3O3 (467.20203760000004)
(6S,7S,8R)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C26H27F2N3O3 (467.20203760000004)
(6S,7R,8R)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C26H27F2N3O3 (467.20203760000004)
WAY-100135 (dihydrochloride)
WAY-100135 dihydrochloride is a selective antagonist at presynaptic and postsynaptic 5-HT1A receptor, with an IC50 of 34 nM at the rat hippocampal 5-HT1A receptor. WAY-100135 dihydrochloride has potential antipsychotic properties[1][2].