Exact Mass: 539.2431516

Exact Mass Matches: 539.2431516

Found 320 metabolites which its exact mass value is equals to given mass value 539.2431516, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

5,9,11-trihydroxyprosta-6E,14Z-dien-1-oate

Tyr Trp Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-hydroxybutanamido]propanoic acid

C27H33N5O7 (539.2379868)

Palonidipine

C29H34FN3O6 (539.2431516)

Amcasertib

C31H33N5O2S (539.2354838)

C30H37NO8 (539.2519042)

A phorbol ester consisting of phorbol that is acylated at positions 12 and 13 by 2-(methylamino)benzoyl and acetyl groups respectively. D009676 - Noxae > D002273 - Carcinogens > D010703 - Phorbol Esters

ST 18:3;O6;HexNAc

C26H37NO11 (539.2366492)

Akt1/Akt2-IN-1

C33H29N7O (539.2433464)

Akt1/Akt2-IN-1 (Compound 17) is an allosteric inhibitor of Akt1 (IC50=3.5 nM) and Akt2 (IC50=42 nM), with potent and balanced activity[1].

MDM2-p53-IN-16

C32H33N3O5 (539.2420088)

MDM2-p53-IN-16 is a MDM2-p53 complex inhibitor with an IC50 value of 4.3 nM to dissociate human p53/MDM2 complex. MDM2-p53-IN-16 reactivates p53, and induces Glioblastoma Multiforme (GBM) cell apoptosis and cell-cycle arrest. MDM2-p53-IN-16 can be used for the cancer research[1].

(1r,2s,3s,5r,6r,8s,10r,12r,13s,14s,16r,17s,18r,19s)-19-benzyl-6,21-dihydroxy-6,8,16,17-tetramethyl-7-oxo-4,11,15-trioxa-20-azahexacyclo[11.8.0.0¹,¹⁸.0³,⁵.0¹⁰,¹².0¹⁴,¹⁶]henicos-20-en-2-yl acetate

(1r,2s,3s,5r,6r,8s,10r,12r,13s,14s,16r,17s,18r,19s)-19-benzyl-6,21-dihydroxy-6,8,16,17-tetramethyl-7-oxo-4,11,15-trioxa-20-azahexacyclo[11.8.0.0¹,¹⁸.0³,⁵.0¹⁰,¹².0¹⁴,¹⁶]henicos-20-en-2-yl acetate

C30H37NO8 (539.2519042)

(1s,2s,3s,5r,6r,8s,10z,13s,14s,16r,17r,18s)-18-benzyl-6,13,20-trihydroxy-6,8,14,16-tetramethyl-7-oxo-4,15-dioxa-19-azapentacyclo[10.8.0.0¹,¹⁷.0³,⁵.0¹⁴,¹⁶]icosa-10,19-dien-2-yl acetate

C30H37NO8 (539.2519042)

(1r,2r,3s,5r,6r,8s,10e,12r,13s,14s,16r,17s,18r)-18-benzyl-6,13,20-trihydroxy-6,8,14,16-tetramethyl-7-oxo-4,15-dioxa-19-azapentacyclo[10.8.0.0¹,¹⁷.0³,⁵.0¹⁴,¹⁶]icosa-10,19-dien-2-yl acetate

(1r,2r,3s,5r,6r,8s,10e,12r,13s,14s,16r,17s,18r)-18-benzyl-6,13,20-trihydroxy-6,8,14,16-tetramethyl-7-oxo-4,15-dioxa-19-azapentacyclo[10.8.0.0¹,¹⁷.0³,⁵.0¹⁴,¹⁶]icosa-10,19-dien-2-yl acetate

C30H37NO8 (539.2519042)

n-{5,8-dihydroxy-7-[hydroxy(phenyl)methyl]-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl}-3-phenylprop-2-enimidic acid

C32H33N3O5 (539.2420088)

n-(6-amino-1-oxohex-4-en-2-yl)-3-[(4-{4-[(2-carbamimidamido-1-hydroxyethylidene)amino]-1h-pyrrole-2-amido}-1h-pyrrol-2-yl)formamido]-3-cyanopropanimidic acid

C23H29N11O5 (539.2353024)

(3r,3ar,4s,6ar,9ar,9br)-9-methyl-6-methylidene-2-oxo-4-[(3s)-piperidin-3-yloxy]-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-3-carboxylic acid

(3r,3ar,4s,6ar,9ar,9br)-9-methyl-6-methylidene-2-oxo-4-[(3s)-piperidin-3-yloxy]-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-3-carboxylic acid

C26H37NO11 (539.2366492)