Exact Mass: 465.2416146
Exact Mass Matches: 465.2416146
Found 195 metabolites which its exact mass value is equals to given mass value 465.2416146,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
[5-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol
Glycyl-histidyl-arginyl-proline
(7S,13E,16S,17R,18S,19E)-22-oxa-(12)-cytochalasa-5,13,19-triene-1,21-dione-7,17-dihydroxy-16,18-dimethyl-10-phenyl|cytochalasin Z8
C28H35NO5 (465.25151000000005)
(6R,16S,18R,21R)-18,21-dihydroxy-16,18-dimethyl-10-phenyl[11]cytochalasa-13(E),19(E)-diene-1,7,17-trione|zygosporin D
C28H35NO5 (465.25151000000005)
(7S,13E,16S,17R,18S,19E)-22-oxa-(12)-cytochalasa-6(12),13,19-triene-1,21-dione-7,17-dihydroxy-16,18-dimethyl-10-phenyl|cytochalasin Z7
C28H35NO5 (465.25151000000005)
Ala Gly Arg Tyr
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Ala Arg Tyr Gly
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Ala Tyr Arg Gly
Phe Gly Arg Ser
Phe Gly Ser Arg
Phe Arg Gly Ser
Phe Arg Ser Gly
Phe Ser Gly Arg
Phe Ser Arg Gly
Gly Ala Arg Tyr
Gly Ala Tyr Arg
Gly Phe Arg Ser
Gly Phe Ser Arg
Gly His Pro Arg
Gly His Arg Pro
Gly Pro His Arg
Gly Pro Arg His
Gly Arg Ala Tyr
Gly Arg Phe Ser
Gly Arg His Pro
Gly Arg Pro His
Gly Arg Ser Phe
Gly Arg Tyr Ala
Gly Ser Phe Arg
Gly Ser Arg Phe
Gly Tyr Ala Arg
Gly Tyr Arg Ala
His Gly Pro Arg
His Gly Arg Pro
His Asn Pro Val
His Asn Val Pro
His Pro Gly Arg
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Asn His Pro Val
Asn His Val Pro
Asn Pro His Val
Asn Pro Val His
Asn Val His Pro
Asn Val Pro His
Pro Gly His Arg
Pro Gly Arg His
Pro His Gly Arg
Pro His Asn Val
Pro His Arg Gly
Pro His Val Asn
Pro Asn His Val
Pro Asn Val His
Pro Arg Gly His
Pro Arg His Gly
Pro Val His Asn
Pro Val Asn His
Arg Ala Gly Tyr
Arg Ala Tyr Gly
Arg Phe Gly Ser
Arg Phe Ser Gly
Arg Gly Ala Tyr
Arg Gly Phe Ser
Arg Gly His Pro
Arg Gly Pro His
Arg Gly Ser Phe
Arg Gly Tyr Ala
Arg His Gly Pro
Arg His Pro Gly
Arg Pro Gly His
Arg Pro His Gly
Arg Ser Phe Gly
Arg Ser Gly Phe
Arg Tyr Ala Gly
Arg Tyr Gly Ala
Ser Phe Gly Arg
Ser Phe Arg Gly
Ser Gly Phe Arg
Ser Gly Arg Phe
Ser Arg Phe Gly
Ser Arg Gly Phe
Val His Asn Pro
Val His Pro Asn
Val Asn His Pro
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Tyr Ala Gly Arg
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AZD8055
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2201 - mTOR Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor AZD-8055 is a potent, selective, and orally bioavailable ATP-competitive mTOR kinase inhibitor with an IC50 of 0.8 nM. AZD-8055 inhibits both mTORC1 and mTORC2[1]. AZD-8055 is a potent, selective, and orally bioavailable ATP-competitive mTOR kinase inhibitor with an IC50 of 0.8 nM. AZD-8055 inhibits both mTORC1 and mTORC2[1].
KU-0063794
D004791 - Enzyme Inhibitors KU-0063794 is a potent and specific mTOR inhibitor, inhibiting both the mTORC1 and mTORC2 complexes with IC50s of 10 nM. KU-0063794 is a potent and specific mTOR inhibitor, inhibiting both the mTORC1 and mTORC2 complexes with IC50s of 10 nM.
Phenylalanyl-glycyl-leucyl-methioninamide
C22H35N5O4S (465.2409630000001)
[5-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol
3alpha-hydroxyetiocholan-17-one 3-O-(beta-D-glucuronate)
3-oxo-5alpha-androstan-17beta-yl beta-D-glucopyranosiduronate
[5-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol
2-methoxy-N-[(4R,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
C23H35N3O7 (465.24748800000003)
2-methoxy-N-[(4R,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
C23H35N3O7 (465.24748800000003)
2-methoxy-N-[(4R,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
C23H35N3O7 (465.24748800000003)
1-[(1R)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]-1-butanone
C27H32FN3O3 (465.24275739999996)
2-methoxy-N-[(4S,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
C23H35N3O7 (465.24748800000003)
2-methoxy-N-[(4S,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
C23H35N3O7 (465.24748800000003)
2-methoxy-N-[(4S,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
C23H35N3O7 (465.24748800000003)
2-methoxy-N-[(4R,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
C23H35N3O7 (465.24748800000003)
(1R,9S,10S,11S)-N-cyclobutyl-12-[2-(dimethylamino)acetyl]-10-(hydroxymethyl)-6-oxo-5-pyridin-3-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-N-cyclobutyl-12-[2-(dimethylamino)acetyl]-10-(hydroxymethyl)-6-oxo-5-pyridin-3-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
4-[4-[(8R,9R,10R)-10-(hydroxymethyl)-6-(1-oxo-2-phenylethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile
3-[4-[(8R,9R,10R)-10-(hydroxymethyl)-6-(1-oxo-2-phenylethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile
17-oxo-5beta-androstan-3beta-yl beta-D-glucopyranosiduronate
N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]-4-methylpentanamide
C22H35N5O4S (465.2409630000001)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (Z)-tridec-9-enoate
C21H40NO8P (465.24914100000007)
[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (Z)-tetradec-9-enoate
C21H40NO8P (465.24914100000007)
[2-[[(E)-10,16-dichlorohexadec-4-enoyl]-methylamino]-3-methoxypropyl] acetate
C23H41Cl2NO4 (465.24124860000006)
5alpha-dihydrotestosterone 17-O-(beta-D-glucuronide)(1-)
A steroid glucuronide anion that is the conjugate base of 5alpha-dihydrotestosterone 17-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
etiocholanolone 3-glucuronide(1-)
A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of etiocholanolone 3-glucuronide.
PE(16:1)
C21H40NO8P (465.24914100000007)
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5-(2-{1-[2-(4-hydroxyphenyl)ethyl]-2,5-dioxopyrrol-3-yl}ethyl)-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
C28H35NO5 (465.25151000000005)
5a,8,8,11a-tetramethyl-1-oxo-3-(pyridin-3-yl)-6,7,7a,9,10,11,11b,12-octahydro-2,5-dioxatetraphen-9-yl propanoate
C28H35NO5 (465.25151000000005)
20-benzyl-6,22-dihydroxy-17,18-dimethyl-2,16-dioxa-21-azatetracyclo[12.8.0.0¹,¹⁹.0¹⁵,¹⁷]docosa-4,12,21-trien-3-one
C28H35NO5 (465.25151000000005)
14-benzyl-6,11,16-trihydroxy-5,7,13-trimethyl-12-methylidene-5h,6h,7h,8h,10ah,11h,13h,13ah,14h-oxacyclododeca[2,3-d]isoindol-2-one
C28H35NO5 (465.25151000000005)
(3s,3ar,4s,6s,6ar,10s,12r,15r,15ar)-3-benzyl-1,6,12,15-tetrahydroxy-4,10,12-trimethyl-5-methylidene-3h,3ah,4h,6h,6ah,9h,10h,15h-cycloundeca[d]isoindol-11-one
C28H35NO5 (465.25151000000005)
(5s,7s,10as,11s,13as,14s,16as)-14-benzyl-5,11,16-trihydroxy-5,7,12,13-tetramethyl-6h,7h,8h,10ah,11h,13ah,14h-oxacyclododeca[2,3-d]isoindol-2-one
C28H35NO5 (465.25151000000005)
(4ar,5s,6r,8ar)-5-(2-{1-[2-(4-hydroxyphenyl)ethyl]-2,5-dioxopyrrol-3-yl}ethyl)-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
C28H35NO5 (465.25151000000005)
(3r,3as,6r,6as,10r,11s,12r,15ar)-3-benzyl-6-hydroperoxy-1,11-dihydroxy-4,5,10,12-tetramethyl-3h,3ah,6h,6ah,9h,10h,11h,12h-cycloundeca[d]isoindol-15-one
C28H35NO5 (465.25151000000005)
3-benzyl-1,12,15-trihydroxy-4,10,12-trimethyl-3h,3ah,4h,6ah,9h,10h,11h,15h-cycloundeca[d]isoindole-5-carboxylic acid
C28H35NO5 (465.25151000000005)
(5s,6r,7s,10as,11s,13s,13as,14s,16as)-14-benzyl-6,11,16-trihydroxy-5,7,13-trimethyl-12-methylidene-5h,6h,7h,8h,10ah,11h,13h,13ah,14h-oxacyclododeca[2,3-d]isoindol-2-one
C28H35NO5 (465.25151000000005)
(5s,6r,7s,10as,11s,13as,14s,16as)-14-benzyl-6,11,16-trihydroxy-5,7,12,13-tetramethyl-5h,6h,7h,8h,10ah,11h,13ah,14h-oxacyclododeca[2,3-d]isoindol-2-one
C28H35NO5 (465.25151000000005)
(3s,3ar,6s,6ar,10s,12r,15r,15ar)-3-benzyl-1,6,12,15-tetrahydroxy-4,5,10,12-tetramethyl-3h,3ah,6h,6ah,9h,10h,15h-cycloundeca[d]isoindol-11-one
C28H35NO5 (465.25151000000005)
(3s,3ar,4s,6s,6ar,10s,12r,15r)-3-benzyl-1,6,12,15-tetrahydroxy-4,10,12-trimethyl-5-methylidene-3h,3ah,4h,6h,6ah,9h,10h,15h-cycloundeca[d]isoindol-11-one
C28H35NO5 (465.25151000000005)
(3s,3ar,4s,6s,6ar,10s,12r,15s,15ar)-3-benzyl-1,6,12,15-tetrahydroxy-4,10,12-trimethyl-5-methylidene-3h,3ah,4h,6h,6ah,9h,10h,15h-cycloundeca[d]isoindol-11-one
C28H35NO5 (465.25151000000005)
14-benzyl-5,11,16-trihydroxy-5,7,13-trimethyl-12-methylidene-6h,7h,8h,10ah,11h,13h,13ah,14h-oxacyclododeca[2,3-d]isoindol-2-one
C28H35NO5 (465.25151000000005)
14-benzyl-6,11,16-trihydroxy-5,7,12,13-tetramethyl-5h,6h,7h,8h,10ah,11h,13ah,14h-oxacyclododeca[2,3-d]isoindol-2-one
C28H35NO5 (465.25151000000005)
(1s,4e,6r,12e,14s,15s,17r,18s,19s,20s)-20-benzyl-6,22-dihydroxy-17,18-dimethyl-2,16-dioxa-21-azatetracyclo[12.8.0.0¹,¹⁹.0¹⁵,¹⁷]docosa-4,12,21-trien-3-one
C28H35NO5 (465.25151000000005)
3-benzyl-6-hydroperoxy-1,11-dihydroxy-4,5,10,12-tetramethyl-3h,3ah,6h,6ah,9h,10h,11h,12h-cycloundeca[d]isoindol-15-one
C28H35NO5 (465.25151000000005)
(5ar,7ar,9s,11as,11br)-5a,8,8,11a-tetramethyl-1-oxo-3-(pyridin-3-yl)-6,7,7a,9,10,11,11b,12-octahydro-2,5-dioxatetraphen-9-yl propanoate
C28H35NO5 (465.25151000000005)
(5r,7r,10ar,11r,13r,13ar,14r,16ar)-14-benzyl-5,11,16-trihydroxy-5,7,13-trimethyl-12-methylidene-6h,7h,8h,10ah,11h,13h,13ah,14h-oxacyclododeca[2,3-d]isoindol-2-one
C28H35NO5 (465.25151000000005)
(5r,7s,10as,13s,13as,14s,16ar)-6,16-dihydroxy-14-[(4-hydroxyphenyl)methyl]-5,7,12,13-tetramethyl-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one
C28H35NO5 (465.25151000000005)
6,16-dihydroxy-14-[(4-hydroxyphenyl)methyl]-5,7,12,13-tetramethyl-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one
C28H35NO5 (465.25151000000005)
18-benzyl-7,20-dihydroxy-6,8,15,16-tetramethyl-2,14-dioxa-19-azatetracyclo[10.8.0.0¹,¹⁷.0¹³,¹⁵]icosa-4,10,19-trien-3-one
C28H35NO5 (465.25151000000005)
17-benzyl-2,5,19-trihydroxy-5,7,14,15-tetramethyl-13-oxa-18-azatetracyclo[9.8.0.0¹,¹⁶.0¹²,¹⁴]nonadeca-3,9,18-trien-6-one
C28H35NO5 (465.25151000000005)
(3s,3ar,4s,5r,6ar,10s,12r,15r,15ar)-3-benzyl-1,12,15-trihydroxy-4,5,10,12-tetramethyl-3h,3ah,4h,5h,6ah,9h,10h,15h-cycloundeca[d]isoindole-6,11-dione
C28H35NO5 (465.25151000000005)
(3r,3as,4r,6ar,10r,12s,15s,15ar)-3-benzyl-1,12,15-trihydroxy-4,10,12-trimethyl-3h,3ah,4h,6ah,9h,10h,11h,15h-cycloundeca[d]isoindole-5-carboxylic acid
C28H35NO5 (465.25151000000005)
(2r,3z,5r,7s,9z,11r,12s,14r,15s,16r,17s)-17-benzyl-2,5,19-trihydroxy-5,7,14,15-tetramethyl-13-oxa-18-azatetracyclo[9.8.0.0¹,¹⁶.0¹²,¹⁴]nonadeca-3,9,18-trien-6-one
C28H35NO5 (465.25151000000005)
11-hydroxy-7-(2-hydroxypropan-2-yl)-5-methoxy-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁶,²⁴.0¹⁷,²²]tetracosa-9,16(24),17,19,21-pentaen-8-one
C28H35NO5 (465.25151000000005)
(2s)-2-[(4e)-10,16-dichloro-n-methylhexadec-4-enamido]-3-methoxypropyl acetate
C23H41Cl2NO4 (465.24124860000006)
3-benzyl-1,6,12,15-tetrahydroxy-4,10,12-trimethyl-5-methylidene-3h,3ah,4h,6h,6ah,9h,10h,15h-cycloundeca[d]isoindol-11-one
C28H35NO5 (465.25151000000005)
(4e,10e)-18-benzyl-7,20-dihydroxy-6,8,15,16-tetramethyl-2,14-dioxa-19-azatetracyclo[10.8.0.0¹,¹⁷.0¹³,¹⁵]icosa-4,10,19-trien-3-one
C28H35NO5 (465.25151000000005)
(1s,2r,5s,7r,11s,14s)-11-hydroxy-7-(2-hydroxypropan-2-yl)-5-methoxy-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁶,²⁴.0¹⁷,²²]tetracosa-9,16(24),17,19,21-pentaen-8-one
C28H35NO5 (465.25151000000005)
14-benzyl-5,11,16-trihydroxy-5,7,12,13-tetramethyl-6h,7h,8h,10ah,11h,13ah,14h-oxacyclododeca[2,3-d]isoindol-2-one
C28H35NO5 (465.25151000000005)