Exact Mass: 467.3273508

Exact Mass Matches: 467.3273508

Found 25 metabolites which its exact mass value is equals to given mass value 467.3273508, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

CCR4 Antagonist

2-{[1,4-bipiperidine]-1-yl}-N-cycloheptyl-6,7-dimethoxyquinazolin-4-amine

C27H41N5O2 (467.3260086)


   
   
   

Glycodeoxycholic acid

deoxycholic acid glycine conjugate

C26H45NO6 (467.324671)


Deoxycholic acid glycine conjugate, or Deoxygcholylglycine, is an acyl glycine and a bile acid-glycine conjugate. It is a secondary bile acid produced by the action of enzymes existing in the microbial flora of the colonic environment. In hepatocytes, both primary and secondary bile acids undergo amino acid conjugation at the C-24 carboxylic acid on the side chain, and almost all bile acids in the bile duct therefore exist in a glycine conjugated form (PMID:16949895). As a bile salt it acts as a detergent to solubilize fats for absorption and is itself absorbed. It is used as a cholagogue and choleretic. [HMDB]

   

N-cycloheptyl-6,7-dimethoxy-2-(4-piperidin-1-ylpiperidin-1-yl)quinazolin-4-amine

N-cycloheptyl-6,7-dimethoxy-2-(4-piperidin-1-ylpiperidin-1-yl)quinazolin-4-amine

C27H41N5O2 (467.3260086)


   

N-(9Z-octadecenoyl)-L-tryptophan

N-(9Z-octadecenoyl)-L-tryptophan

C29H43N2O3- (467.3273508)


   

Cyclo[DL-Gly(tBu)-Unk-D-Leu-Leu]

Cyclo[DL-Gly(tBu)-Unk-D-Leu-Leu]

C25H45N3O5 (467.335904)


   
   
   

2-[Hydroxy-[3-hydroxy-2-(propanoylamino)tetradecoxy]phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-[3-hydroxy-2-(propanoylamino)tetradecoxy]phosphoryl]oxyethyl-trimethylazanium

C22H48N2O6P+ (467.3249818)


   

2-[Hydroxy-[3-hydroxy-2-(octanoylamino)nonoxy]phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-[3-hydroxy-2-(octanoylamino)nonoxy]phosphoryl]oxyethyl-trimethylazanium

C22H48N2O6P+ (467.3249818)


   

2-[(2-Acetamido-3-hydroxypentadecoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(2-Acetamido-3-hydroxypentadecoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C22H48N2O6P+ (467.3249818)


   

2-[[2-(Butanoylamino)-3-hydroxytridecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-(Butanoylamino)-3-hydroxytridecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C22H48N2O6P+ (467.3249818)


   

2-[[2-(Heptanoylamino)-3-hydroxydecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-(Heptanoylamino)-3-hydroxydecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C22H48N2O6P+ (467.3249818)


   

2-[Hydroxy-[3-hydroxy-2-(nonanoylamino)octoxy]phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-[3-hydroxy-2-(nonanoylamino)octoxy]phosphoryl]oxyethyl-trimethylazanium

C22H48N2O6P+ (467.3249818)


   

2-[[2-(Hexanoylamino)-3-hydroxyundecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-(Hexanoylamino)-3-hydroxyundecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C22H48N2O6P+ (467.3249818)


   

2-[Hydroxy-[3-hydroxy-2-(pentanoylamino)dodecoxy]phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-[3-hydroxy-2-(pentanoylamino)dodecoxy]phosphoryl]oxyethyl-trimethylazanium

C22H48N2O6P+ (467.3249818)


   
   
   
   

Glycodeoxycholic acid (monohydrate)

Glycodeoxycholic acid (monohydrate)

C26H45NO6 (467.324671)


Glycodeoxycholic acid monohydrate is a nuclear receptor ligand. Glycodeoxycholic acid monohydrate is a nuclear receptor ligand.

   

(3s,6s,9r)-5,8,11-trihydroxy-3-isopropyl-6,9-bis(2-methylpropyl)-13-pentyl-1-oxa-4,7,10-triazacyclotrideca-4,7,10-trien-2-one

(3s,6s,9r)-5,8,11-trihydroxy-3-isopropyl-6,9-bis(2-methylpropyl)-13-pentyl-1-oxa-4,7,10-triazacyclotrideca-4,7,10-trien-2-one

C25H45N3O5 (467.335904)


   

(10s)-10-{2-[(1s,2r,4as,8ar)-1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl]ethyl}-9-methoxy-3,10-dimethyl-1,3,5,7,9-pentaazatricyclo[6.4.1.0⁴,¹³]trideca-4,6,8(13)-trien-2-one

(10s)-10-{2-[(1s,2r,4as,8ar)-1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl]ethyl}-9-methoxy-3,10-dimethyl-1,3,5,7,9-pentaazatricyclo[6.4.1.0⁴,¹³]trideca-4,6,8(13)-trien-2-one

C27H41N5O2 (467.3260086)


   

(2e,4e,10s)-10-[(2s,4s,5s,6s,8r,9s,10r)-4,10-dihydroxy-5,8,9-trimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]-4-ethyl-6-hydroxy-8-methylundeca-2,4-dienimidic acid

(2e,4e,10s)-10-[(2s,4s,5s,6s,8r,9s,10r)-4,10-dihydroxy-5,8,9-trimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]-4-ethyl-6-hydroxy-8-methylundeca-2,4-dienimidic acid

C26H45NO6 (467.324671)


   

5,8,11-trihydroxy-9-isopropyl-6-methyl-13-(octan-2-yl)-3-(sec-butyl)-1-oxa-4,7,10-triazacyclotrideca-4,7,10-trien-2-one

5,8,11-trihydroxy-9-isopropyl-6-methyl-13-(octan-2-yl)-3-(sec-butyl)-1-oxa-4,7,10-triazacyclotrideca-4,7,10-trien-2-one

C25H45N3O5 (467.335904)