Exact Mass: 468.2307
Exact Mass Matches: 468.2307
Found 500 metabolites which its exact mass value is equals to given mass value 468.2307
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Gentamicin A
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D005839 - Gentamicins
Derazantinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
Gentamicin A sulfate
Henatinib
Ruboxistaurin
Cardivin B
A germacranolide isolated from the aerial parts of Carpesium divaricatum. It exhibits cytotoxicity against the human tumor cells, A-549 (nonsmall cell lung), SK-OV-3 (ovary), SK-MEL-2 (skin), XF-498 (central nervous system) and HCT-15 (colon).
1,2-Dihydro-8-hydroxyisopentanyl-2-methoxy-4-O-methylalpinumisoflavone
1,2-Dihydro-8-hydroxyisopentanyl-3-methoxy-4-O-methylalpinumisoflavone
lomerizine
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
3,5-dihydroxy-6-methyl-octanoic acid 5-O-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinofuranoside|5-O-alpha-L-rhamnopyranosyl-(1 -> 2)-alpha-L-arabinofuranosyl 3,5-dihydroxy-6-methyl-octanoic acid
6-O-(beta-D-glucopyranosyl)-1-O-octanoyl-beta-D-glucopyranose|6-O-beta-D-glucopyranosyl-1-O-octanoyl-beta-D-glucopyranose|nonioside C
17-acetoxy-1-acetyl-10,11-dimethoxy-4-methyl-3,4-seco-cura-18,20-dien-3-one|Strychnosilin|Strychnosiline
Me glycoside,hexa-Me,6-Me ester-2-O-beta-D-Glucopyranuranuronosyl-D-mannose
(1S,4S,5R,7R,9S,10S)-9-benzoyloxy-1-(3-furoyloxy)-4-hydroxy-dihydro-beta-agarofuran
2-O-(beta-D-glucopyranosyl)-1-O-octanoyl-beta-D-glucopyranose
4alpha-acetoxy-3alpha-(3-acetoxy-2-methylbutyryloxy)-11-hydroxy-6,7-dehydroeudesman-8-one
17-defurano-17-(2,5-dihydro-2-oxofuran-3-yl)-28-deoxonimbolide|methyl (2aR,5aR,6S,6aR,8R,9aR,10aS,10bR,10cS)-8-(2,5-dihydro-2-oxo-3-furanyl)-2a,5a,6,6a,8,9,9a,10a,10b,10c-decahydro-2a,5a,6a,7-tetramethyl-5-oxo-2H,5H-cyclopenta[d]naphtho[2,3-b:1,8-bc]difuran-6-acetate
5,3?-dihydroxy-7,4?-dimethoxy-6,8-dimethylallyl-2,3-dihydroflavonol|prenyl-isotirumalin
10beta-dihydroxy-6alpha-2-methylbutyloxy-9beta-isobutyloxy-germacran-8alpha,12-olide|ineupatolide C
4beta,8alpha-dihydroxy-5beta-isobutyroyloxy-9beta-(3-methylbutyroyloxy)-3-oxo-germacr-11(13)-en-7beta,12alpha-olide
Maoyerabdosin
Maoyerabdosin is a natural product found in Isodon macrocalyx and Isodon japonicus with data available.
3-(2-hydroxypropyl)-9-(3-hydroxy-6,8-dimethyldeca-2,4,6-trienoyl)-(6aR)-6a-methyl-9,9a-dihydro-6aH-furo[2,3-h]isochromene-6,8-dione|sassafrin A
Ile His Ala Glu
Ala Glu His Ile
Ala Glu His Leu
Ala Glu Ile His
Ala Glu Leu His
Ala His Glu Ile
Ala His Glu Leu
Ala His Ile Glu
Ala His Lys Asn
Ala His Leu Glu
Ala His Asn Lys
Ala Ile Glu His
Ala Ile His Glu
Ala Lys His Asn
Ala Lys Asn His
Ala Leu Glu His
Ala Leu His Glu
Ala Asn His Lys
Ala Asn Lys His
Cys His Ile Pro
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Cys His Pro Ile
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Cys Ile His Pro
Cys Ile Pro His
Cys Leu His Pro
Cys Leu Pro His
Cys Pro His Ile
Cys Pro His Leu
Cys Pro Ile His
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Asp His Val Val
Asp Val His Val
Asp Val Val His
Glu Ala His Ile
Glu Ala His Leu
Glu Ala Ile His
Glu Ala Leu His
Glu His Ala Ile
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Glu His Ile Ala
Glu His Leu Ala
Glu Ile Ala His
Glu Ile His Ala
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Glu Leu His Ala
Phe Phe Gly Val
Phe Phe Val Gly
Phe Gly Phe Val
Phe Gly Val Phe
Phe Thr Thr Thr
Phe Val Phe Gly
Phe Val Gly Phe
Gly Phe Phe Val
Gly Phe Val Phe
Gly His Lys Gln
Gly His Gln Lys
Gly Lys His Gln
Gly Lys Gln His
Gly Gln His Lys
Gly Gln Lys His
Gly Val Phe Phe
His Ala Glu Ile
His Ala Glu Leu
His Ala Ile Glu
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His Cys Ile Pro
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His Asp Val Val
His Glu Ala Ile
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His Glu Ile Ala
His Glu Leu Ala
His Gly Lys Gln
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His Ile Ala Glu
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His Ile Glu Ala
His Ile Pro Cys
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His Lys Gly Gln
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His Lys Gln Gly
His Leu Ala Glu
His Leu Cys Pro
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Ile Ala Glu His
Ile Ala His Glu
Ile Cys His Pro
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Ile Glu His Ala
Ile His Cys Pro
Ile His Glu Ala
Ile His Pro Cys
Ile Pro Cys His
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Ile Ser Ser Tyr
Ile Ser Tyr Ser
Ile Tyr Ser Ser
Lys Ala His Asn
Lys Ala Asn His
Lys Gly His Gln
Lys Gly Gln His
Lys His Ala Asn
Lys His Gly Gln
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Lys His Gln Gly
Lys Asn Ala His
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Lys Gln Gly His
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Leu Ala Glu His
Leu Ala His Glu
Leu Cys His Pro
Leu Cys Pro His
Leu Glu Ala His
Leu Glu His Ala
Leu His Ala Glu
Leu His Cys Pro
Leu His Glu Ala
Leu His Pro Cys
Leu Pro Cys His
Leu Pro His Cys
Leu Ser Ser Tyr
Leu Ser Tyr Ser
Leu Tyr Ser Ser
Asn Ala His Lys
Asn Ala Lys His
Asn His Ala Lys
Asn His Lys Ala
Asn Lys Ala His
Asn Lys His Ala
Pro Cys His Ile
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Pro Ile Cys His
Pro Ile His Cys
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Pro Leu His Cys
Pro Pro Gln Gln
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Gln Gln Pro Pro
Ser Ile Ser Tyr
Ser Ile Tyr Ser
Ser Leu Ser Tyr
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Ser Ser Ile Tyr
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Ser Thr Val Tyr
Ser Thr Tyr Val
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Ser Tyr Ile Ser
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Thr Phe Thr Thr
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Thr Thr Phe Thr
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Val Asp His Val
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Tyr Ile Ser Ser
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Tyr Val Thr Ser
Ruboxistaurin
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor D004791 - Enzyme Inhibitors
4-[(3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl)oxy]-4-oxobutanoic acid
METHYL 3-(((2-CYCLOPENTYL-6,7-DIMETHYL-1-OXO-2,3-DIHYDRO-1H-INDEN-5-YL)OXY)METHYL)-[1,1-BIPHENYL]-4-CARBOXYLATE
2,2-METHYLENEBIS[6-(2-HYDROXY-5-METHYLBENZYL)-P-CRESOL]
HTH 01-015
HTH-01-015 is a selective NUAK1/ARK5 inhibitor (IC50 is 100 nM). HTH-01-015 inhibits NUAK1 with >100-fold higher potency than NUAK2 (IC50 of >10 μM).
(R)-(+)-2,2-Bis[di(3,5-di-t-butylphenyl)phosphino]-6,6-dimethoxy-1,1-biphenyl,min.
beta-D-Fructofuranosyl 6-O-octanoyl-alpha-D-glucopyranoside
(1S,12R,23R)-16-acetyl-12-methyl-23-(2-methylbut-3-en-2-yl)-3,11,14,16-tetrazahexacyclo[12.10.0.02,11.04,9.015,23.017,22]tetracosa-2,4,6,8,17,19,21-heptaene-10,13-dione
2-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-5-(2-hydroxy-3-morpholin-4-ylpropyl)-3-methyl-1,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one
1-[3-Methyl-1-[1-[(4-methylphenyl)sulfonylmethyl]-5-tetrazolyl]butyl]-4-phenylpiperazine
1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-fluorophenyl)-1-[2-(1-pyrrolidinyl)ethyl]urea
(1S,9R,10R,11R)-11-N-ethyl-10-(hydroxymethyl)-5-(2-methoxyphenyl)-6-oxo-12-N-propyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11,12-dicarboxamide
2-[(2R,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide
Leu-Ser-Ser-Tyr
A tetrapeptide composed of L-leucine, two L-serine units and L-tyrosine joined in sequence by peptide linkages.