Exact Mass: 417.1648258
Exact Mass Matches: 417.1648258
Found 116 metabolites which its exact mass value is equals to given mass value 417.1648258
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Gabexate mesylate
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants
3-[O-β-D-quinovopyranosyl-(1?2)-β-D-quinovopyranosyl]-2-acetyl-pyrrole|astebatherioside C
C18H27NO10 (417.16348819999996)
Ala Cys Pro Gln
Ala Cys Gln Pro
Ala Pro Cys Gln
Ala Pro Gln Cys
Ala Gln Cys Pro
Ala Gln Pro Cys
Cys Ala Pro Gln
Cys Ala Gln Pro
Cys Pro Ala Gln
Cys Pro Gln Ala
Cys Gln Ala Pro
Cys Gln Pro Ala
Gly Met Asn Pro
Gly Met Pro Asn
Gly Asn Met Pro
Gly Asn Asn Asn
Gly Asn Pro Met
Gly Pro Met Asn
Gly Pro Asn Met
Met Gly Asn Pro
Met Gly Pro Asn
Met Asn Gly Pro
Met Asn Pro Gly
Met Pro Gly Asn
Met Pro Asn Gly
Asn Gly Met Pro
Asn Gly Asn Asn
Asn Gly Pro Met
Asn Met Gly Pro
Asn Met Pro Gly
Asn Asn Gly Asn
Asn Asn Asn Gly
Asn Pro Gly Met
Asn Pro Met Gly
Pro Ala Cys Gln
Pro Ala Gln Cys
Pro Cys Ala Gln
Pro Cys Gln Ala
Pro Gly Met Asn
Pro Gly Asn Met
Pro Met Gly Asn
Pro Met Asn Gly
Pro Asn Gly Met
Pro Asn Met Gly
Pro Gln Ala Cys
Pro Gln Cys Ala
Gln Ala Cys Pro
Gln Ala Pro Cys
Gln Cys Ala Pro
Gln Cys Pro Ala
Gln Pro Ala Cys
Gln Pro Cys Ala
1,3,3-trimethyl-2-[[methyl(p-tolyl)hydrazono]methyl]-3H-indolium methyl sulphate
C21H27N3O4S (417.1722182000001)
3-N-FMOC-3-(3-METHOXYPHENYL)PROPIONIC ACID
C25H23NO5 (417.15761480000003)
4-(DIFLUOROMETHYL)-1-FLUOROBENZENE
C25H23NO5 (417.15761480000003)
N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-4-phenyl-butyric acid
C25H23NO5 (417.15761480000003)
Fmoc-(R)-3-Amino-3-(2-methoxyphenyl)-propionic acid
C25H23NO5 (417.15761480000003)
fmoc-(r)-3-amino-3-(3-methoxy-phenyl)-propionic acid
C25H23NO5 (417.15761480000003)
Fmoc-beta-(R)-4-methoxyphenylalanine
C25H23NO5 (417.15761480000003)
ZSTK474
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
Benzenebutanamide,4-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl
C26H24FNO3 (417.17401259999997)
fmoc-(s)-3-amino-3-(2-methoxy-phenyl)-propionic acid
C25H23NO5 (417.15761480000003)
fmoc-(s)-3-amino-3-(3-methoxy-phenyl)-propionic acid
C25H23NO5 (417.15761480000003)
9-alpha-D-Glucopyranosyl-N-[(2-methoxyphenyl)methyl]-9H-purin-6-amine
5-(4-Methyl-benzoylamino)-biphenyl-3,4-dicarboxylic acid 3-dimethylamide-4-hydroxyamide
C24H23N3O4 (417.16884780000004)
(1R,4R,6R,7R,11Z)-4-[(1R)-1-chloroethyl]-4,7-dihydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione
C19H28ClNO7 (417.15542080000006)
(2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine
C21H27N3O4S (417.1722182000001)
(2R)-({4-[Amino(imino)methyl]phenyl}amino){5-ethoxy-2-fluoro-3-[(3R)-tetrahydrofuran-3-yloxy]phenyl}aceticacid
N-[4-[[2-methoxy-5-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)phenyl]methoxy]phenyl]acetamide
C24H23N3O4 (417.16884780000004)
2-amino-7-methyl-5-oxo-6-(2-phenylethyl)-4-(3-pyridinyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester
C24H23N3O4 (417.16884780000004)
3-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-oxohexyl]-2-sulfanylidene-1H-quinazolin-4-one
C21H27N3O4S (417.1722182000001)
2-(1-Benzimidazolyl)acetic acid [2-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
C24H23N3O4 (417.16884780000004)
2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2,6-diethylphenyl)acetamide
2-ethyl-4-[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]-1H-1,5-benzodiazepine-3-carboxylic acid ethyl ester
C24H23N3O4 (417.16884780000004)
1-(4-(1H-pyrrol-1-yl)phenyl)-3-methyl-8-(pyridin-3-yl)-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one
C26H19N5O (417.15895240000003)
1-[(2S,3S,6S)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C18H28FN3O5S (417.17336100000006)
1-[(2R,3S,6R)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C18H28FN3O5S (417.17336100000006)
1-[(2R,3R,6R)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C18H28FN3O5S (417.17336100000006)
1-[(2S,3S,6R)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C18H28FN3O5S (417.17336100000006)
1-[(2R,3R,6S)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C18H28FN3O5S (417.17336100000006)
(1R,5S)-N-(2-chlorophenyl)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide
(1S,5R)-N-(4-chlorophenyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide
N-{4-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl}-2,2-diphenylacetamide
desacetyldoronine
C19H28ClNO7 (417.15542080000006)
A pyrrolizine alkaloid that is produced by a hybrid species of Jacobaea.
MS48107
MS48107 is a potent and selective positive allosteric modulator of G protein-coupled receptor 68 (GPR68). MS48107 is selective for GPR68 over the closely related proton GPCRs, neurotransmitter transporters, and hERG ion channels. MS48107 can readily cross the blood-brain barrier (BBB) in mice[1].
Tyroserleutide (hydrochloride)
C18H28ClN3O6 (417.16665380000006)
Tyroserleutide hydrochloride, isolated from the degradation products of porcine spleen[1], is a small molecular tripeptide which inhibits tumor growth both in vitro and in vivo[2].
(2r,10s,12r)-7,13-dihydroxy-10-(2-methylbut-3-en-2-yl)-21-oxo-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,13,15,17,19-heptaene-3-carbaldehyde
C24H23N3O4 (417.16884780000004)