Exact Mass: 465.2315244

Exact Mass Matches: 465.2315244

Found 348 metabolites which its exact mass value is equals to given mass value 465.2315244, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Codonocarpine

C26H31N3O5 (465.2263596)

[5-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol

C25H31N5O4 (465.2375926)

Luminespib

Leu Asn Tyr Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carbamoylpropanamido]-3-(4-hydroxyphenyl)propanamido]acetic acid

C21H31N5O7 (465.2223376)

Leu Tyr Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]acetamido}-3-carbamoylpropanoic acid

C21H31N5O7 (465.2223376)

Leu Tyr Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]-3-carbamoylpropanamido]acetic acid

C21H31N5O7 (465.2223376)

(2S)-2-[(2S)-6-amino-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]hexanamido]-4-(methylsulfanyl)butanoic acid

C18H35N5O7S (465.22570800000005)

Ser Thr Met Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]hexanoic acid

C18H35N5O7S (465.22570800000005)

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-methylbutanamido]-4-carbamoylbutanamido]acetic acid

C21H31N5O7 (465.2223376)

AZD8055

[5-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol

C25H31N5O4 (465.2375926)

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].

tert-Butyl (E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxo-6-heptenoate

C28H32FNO4 (465.2315244)

KU-0063794

(5-(2-((2R,6S)-2,6-dimethylmorpholino)-4-morpholinopyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl)methanol

C25H31N5O4 (465.2375926)

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.

tert-Butyl (E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate

C28H32FNO4 (465.2315244)

Mebeverine hydrochloride

C25H36ClNO5 (465.22818760000007)

1,11'-dihydroxy-5',5'-dimethyl-15'-(2-methylbut-3-en-2-yl)-6,7,8,8a-tetrahydro-4',14'-dioxa-16'-azaspiro[pyrrolo[1,2-a]pyrazine-3,13'-tetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadecane]-1',3'(8'),6',9'-tetraen-4-one

C26H31N3O5 (465.2263596)

1,3-dihydroxy-3-{[(6s)-7-hydroxy-2,2-dimethyl-6-(2-methylbut-3-en-2-yl)chromeno[7,6-b]pyrrol-6-yl]methyl}-6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C26H31N3O5 (465.2263596)

(8e,22z)-28-methoxy-2-oxa-11,15,20-triazatricyclo[22.2.2.1³,⁷]nonacosa-1(26),3(29),4,6,8,10,20,22,24,27-decaene-4,10,21-triol

C26H31N3O5 (465.2263596)

(1r,13s,16r,22s)-1,16-dihydroxy-7,7-dimethyl-13-(2-methylbut-3-en-2-yl)-6-oxa-12,14,20-triazahexacyclo[11.10.0.0²,¹¹.0⁵,¹⁰.0¹⁴,²².0¹⁶,²⁰]tricosa-2(11),3,5(10),8-tetraene-15,21-dione

(1r,13s,16r,22s)-1,16-dihydroxy-7,7-dimethyl-13-(2-methylbut-3-en-2-yl)-6-oxa-12,14,20-triazahexacyclo[11.10.0.0²,¹¹.0⁵,¹⁰.0¹⁴,²².0¹⁶,²⁰]tricosa-2(11),3,5(10),8-tetraene-15,21-dione

C26H31N3O5 (465.2263596)

(3s,8as)-1,8a-dihydroxy-3-{[(3s)-2-hydroxy-7,7-dimethyl-3-(2-methylbut-3-en-2-yl)chromeno[5,6-b]pyrrol-3-yl]methyl}-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C26H31N3O5 (465.2263596)

(2s)-2-[(4e)-10,16-dichloro-n-methylhexadec-4-enamido]-3-methoxypropyl acetate

C23H41Cl2NO4 (465.24124860000006)

1,3-dihydroxy-3-{[7-hydroxy-2,2-dimethyl-6-(2-methylbut-3-en-2-yl)chromeno[7,6-b]pyrrol-6-yl]methyl}-6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C26H31N3O5 (465.2263596)