Exact Mass: 494.25878079999995
Exact Mass Matches: 494.25878079999995
Found 394 metabolites which its exact mass value is equals to given mass value 494.25878079999995
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
7,11-Bisdeacetylvaltrate 7-(3-methylpentanoate) 11-(3-hydroxy-3-methylbutanoate)
7,11-Bisdeacetylvaltrate 7-(3-methylpentanoate) 11-(3-hydroxy-3-methylbutanoate) is found in fats and oils. 7,11-Bisdeacetylvaltrate 7-(3-methylpentanoate) 11-(3-hydroxy-3-methylbutanoate) is a constituent of Valeriana sp. Constituent of Valeriana species 7,11-Bisdeacetylvaltrate 7-(3-methylpentanoate) 11-(3-hydroxy-3-methylbutanoate) is found in tea, fats and oils, and herbs and spices.
Lisinopril-tryptophan
Retosiban
Kadlongilactone A
A hexacyclic triterpenoid isolated from the leaves and stems of Kadsura longipedunculata and has been found to exhibit cytotoxicity aganist human tumour cells.
2,4,6,3,4-Pentahydroxy-3-geranyl-5-prenyldihydrochalcone
(1S*,2S*,3S*,4R*,4aR*,5R*,6R*,9R*,12R*,12aS*)-tetradecahydro-1,6-dimethyl-10-methylidene-4-(1-methylethyl)-5,12:6,9-diepoxybenzocyclododecene-1,2,3,9-tetrol 1,2,3-triacetate|massileunicellin A
(5R,6R,7R,8S,9R,10R)-7-O-(trans-cinnamoyl)-6 hydroxy-12-oxo-3,13(16)clerodien-15-oic acid methyl ester|premnone C
ent-9-Hydroxy-15-oxokaur-16-en-19-oic acid |A-D-glucopyranosyl ester
ent-9-hydroxy-15-oxo-atis-16-en-19-saeure-beta-D-glukosylester
(5R,6R,7R,8S,9R,10R)-6-O-(trans-cinnamoyl)-7-hydroxy-12-oxo-3,13(16)-clerodien-15-oic acid methyl ester|premnone A
19-[(EC-D-glucopyranosyl)oxy]-19-oxo-ent-labda-8(17),13-dien-16,15-olide
(2R,3S,4S,4aR,8S,9aS,13aS,16aS)-3,4,4a,8,9,9a,10,11,12,13,14,16a-dodecahydro-2-(hydroxymethyl)-6,6,10,10-tetramethyl-2H-benzo[4,5]cyclohepta[1,2-h]pyrano[2,3-b][1,4]benzodioxepine-3,4,8,13a,15(6H)-pentol|rabdosiacoside A
18-hydroxy-3-O-beta-D-glucopyranosyl helioscopinolide A
4-O-acetyl-3-O-(2,3-diacetoxy-2-hydroxy-2-methylbutyryl)cuauhtemone
(1S*,2S*,3S*,4R*,4aR*,5R*,6R*,9R*,10Z,12R*,12aS*)-1,2,3,4,4a,5,6,7,8,9,12,12a-dodecahydro-1,6,10-trimethyl-4-(1-methylethyl)-5,12:6,9-diepoxybenzocyclododecene-1,2,3,9-tetrol 1,2,3-triacetate|massileunicellin B
(7R)-ent-15-oxokaur-16-en-7-ol-19-oic acid beta-glucopyranosyl ester
3beta,11-dihydroxy-12-O-beta-D-glucopyranosyl-8,11,13-abietatrien-6-one|semiaquilegoside A
(1alpha,2beta,3beta,5alpha,6beta)-1,8-bis(angeloyloxy)-2,3-epoxy-5,10-dihydroxy-11-methoxybisabol-7(14)-en-4-one|(2Z)-2-methylbut-2-enoic acid rel-(1R,2S,3R,4R,6R)-4-hydroxy-3-{4-hydroxy-5-methoxy-5-methyl-1-methyelene-2-{[(2Z)-2-methyl-1-oxobut-2-enyl]oxy}hexyl}-6-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-2-yl ester
3beta,11beta,15beta-trihydroxy-1alpha,6alpha,7beta-triacetoxy-ent-kaur-16-ene|nervonin G
16alpha-ethoxymethyleneshikokianin|Epi-baiyecrystal C
Schweinfurthin E
A stilbenoid that is the 5-O-methyl ether derivative of vedelianin. Isolated from Macaranga alnifolia, it exhibits cytotoxic activity.
Ala Lys Asn Tyr
Ala Lys Tyr Asn
Ala Asn Lys Tyr
Ala Asn Tyr Lys
Ala Tyr Lys Asn
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Cys Phe Ile Ile
Cys Phe Ile Leu
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Cys Ile Ile Phe
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Cys Leu Phe Leu
Cys Leu Ile Phe
Cys Leu Leu Phe
Glu His Ile Pro
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Glu Ile His Pro
Glu Ile Pro His
Glu Leu His Pro
Glu Leu Pro His
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Phe Cys Ile Ile
Phe Cys Ile Leu
Phe Cys Leu Ile
Phe Cys Leu Leu
Phe Ile Cys Ile
Phe Ile Cys Leu
Phe Ile Ile Cys
Phe Ile Leu Cys
Phe Lys Asn Ser
Phe Lys Ser Asn
Phe Leu Cys Ile
Phe Leu Cys Leu
Phe Leu Ile Cys
Phe Leu Leu Cys
Phe Met Val Val
Phe Asn Lys Ser
Phe Asn Ser Lys
Phe Ser Lys Asn
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Gly Lys Gln Tyr
Gly Lys Tyr Gln
Gly Gln Lys Tyr
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His Glu Ile Pro
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His Leu Pro Glu
His Asn Lys Pro
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His Pro Glu Ile
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His Pro Ile Glu
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His Pro Asn Lys
Ile Cys Phe Ile
Ile Cys Phe Leu
Ile Cys Ile Phe
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Ile Glu His Pro
Ile Glu Pro His
Ile Phe Cys Ile
Ile Phe Cys Leu
Ile Phe Ile Cys
Ile Phe Leu Cys
Ile His Glu Pro
Ile His Pro Glu
Ile Ile Cys Phe
Ile Ile Phe Cys
Ile Leu Cys Phe
Ile Leu Phe Cys
Ile Pro Glu His
Ile Pro His Glu
Lys Ala Asn Tyr
Lys Ala Tyr Asn
Lys Phe Asn Ser
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Lys Gly Tyr Gln
Lys His Asn Pro
Lys His Pro Asn
Lys Asn Ala Tyr
Lys Asn Phe Ser
Lys Asn His Pro
Lys Asn Pro His
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Lys Asn Tyr Ala
Lys Pro His Asn
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Lys Gln Gly Tyr
Lys Gln Tyr Gly
Lys Ser Phe Asn
Lys Ser Asn Phe
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Lys Tyr Gly Gln
Lys Tyr Asn Ala
Lys Tyr Gln Gly
Leu Cys Phe Ile
Leu Cys Phe Leu
Leu Cys Ile Phe
Leu Cys Leu Phe
Leu Glu His Pro
Leu Glu Pro His
Leu Phe Cys Ile
Leu Phe Cys Leu
Leu Phe Ile Cys
Leu Phe Leu Cys
Leu His Glu Pro
Leu His Pro Glu
Leu Ile Cys Phe
Leu Ile Phe Cys
Leu Leu Cys Phe
Leu Leu Phe Cys
Leu Pro Glu His
Leu Pro His Glu
Met Phe Val Val
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Asn Ala Lys Tyr
Asn Ala Tyr Lys
Asn Phe Lys Ser
Asn Phe Ser Lys
Asn His Lys Pro
Asn His Pro Lys
Asn Lys Ala Tyr
Asn Lys Phe Ser
Asn Lys His Pro
Asn Lys Pro His
Asn Lys Ser Phe
Asn Lys Tyr Ala
Asn Pro His Lys
Asn Pro Lys His
Asn Ser Phe Lys
Asn Ser Lys Phe
Asn Tyr Ala Lys
Asn Tyr Lys Ala
Pro Glu His Ile
Pro Glu His Leu
Pro Glu Ile His
Pro Glu Leu His
Pro His Glu Ile
Pro His Glu Leu
Pro His Ile Glu
Pro His Lys Asn
Pro His Leu Glu
Pro His Asn Lys
Pro Ile Glu His
Pro Ile His Glu
Pro Lys His Asn
Pro Lys Asn His
Pro Leu Glu His
Pro Leu His Glu
Pro Asn His Lys
Pro Asn Lys His
Gln Gly Lys Tyr
Gln Gly Tyr Lys
Gln Lys Gly Tyr
Gln Lys Tyr Gly
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Ser Phe Lys Asn
Ser Phe Asn Lys
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Val Phe Met Val
Val Phe Val Met
Val Met Phe Val
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Tyr Ala Lys Asn
Tyr Ala Asn Lys
Tyr Gly Lys Gln
Tyr Gly Gln Lys
Tyr Lys Ala Asn
Tyr Lys Gly Gln
Tyr Lys Asn Ala
Tyr Lys Gln Gly
Tyr Asn Ala Lys
Tyr Asn Lys Ala
Tyr Gln Gly Lys
Tyr Gln Lys Gly
7,11-Bisdeacetylvaltrate 7-(3-methylpentanoate) 11-(3-hydroxy-3-methylbutanoate)
19-[(beta-D-glucopyrasyl)oxy]-19-oxo-ent-labda-8(17),13-dien-16,15-olide
ent-9-Hydroxy-15-oxo-16-kauren-19-oic acid beta-D-glucopyrasyl ester
WAY-600
C28H30N8O (494.25424499999997)
WAY-600 is a potent, ATP-competitive, and selective mTOR inhibitor with an IC50 of 9 nM for recombinant mTOR enzyme. WAY-600 blocks mTOR complex 1/2 (mTORC1/2) assemble and activation. WAY-600 is a potent, ATP-competitive, and selective mTOR inhibitor with an IC50 of 9 nM for recombinant mTOR enzyme. WAY-600 blocks mTOR complex 1/2 (mTORC1/2) assemble and activation.
Retosiban
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C98292 - Oxytocin Antagonist
1-Guanidino-4-(N-phenylmethanesulfonyl-L-leucyl-L-prolylamino)butane
3-Epi-14,15-dihydrocaryoptin
A diterpenoid isolated from the aerial parts of Ajuga bracteosa and has been shown to exhibit antifeedant activity.
1-[(2,5-Dimethoxyphenyl)-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-4-(4-methoxyphenyl)piperazine
C26H34N6O4 (494.26414040000003)