Exact Mass: 495.0808

Exact Mass Matches: 495.0808

Found 39 metabolites which its exact mass value is equals to given mass value 495.0808, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Isopentenyl-ADP

N6-(Delta2-isopentenyl)-adenosine 5-diphosphate

C15H23N5O10P2 (495.092)

A purine ribonucleoside 5-diphosphate that is ADP substituted at position N-6 by a dimethylallyl (isopentenyl) group.

4-Chloro-N-[5-methyl-2-[7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl]-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide

4-chloro-N-(5-methyl-2-{7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl}pyridin-3-yl)-3-(trifluoromethyl)benzene-1-sulfonamide

C20H13ClF3N5O3S (495.038)

C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist

High Temperature Requirement A2 Inhibitor I

5-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-1,3-diphenyl-2-sulphanylidene-1,3-diazinane-4,6-dione

C27H17N3O5S (495.0889)

4-Benzoyloxybutyl glucosinolate

C18H25NO11S2 (495.0869)

Glucobenzsisaustricin

2-Benzoyloxy-1-ethylethyl glucosinolate

C18H25NO11S2 (495.0869)

1,2-dihydro-6-hydroxy-3,4-dimethyl-2-oxo-5-[[4-(phenylazo)phenyl]azo]-1,3-bipyridinium chloride

C24H21Cl2N6O2 (495.1103)

4-((4-(DIETHYLAMINO)-2-HYDROXYPHENYL)DIAZENYL)-5-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID

C20H21N3O8S2 (495.077)

4-[(2,5-dichlorophenyl)azo]-N-(2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide

C25H19Cl2N3O4 (495.0753)

Laccaic acid E

C24H17NO11 (495.0802)

(Z)-3-(((4-((dimethylamino)methyl)phenyl)amino)(phenyl)methylene)-6-iodoindolin-2-one

C24H22IN3O (495.0808)

(N-methyl-n-phenylamino)triphenylphosphonium iodide

C25H23INP (495.0613)

Folitixorin calcium

C20H21CaN7O6 (495.1179)

C2140 - Adjuvant > C2078 - Folic Acid Derivative

High Temperature Requirement A2 Inhibitor I

C27H17N3O5S (495.0889)

N-(3-methoxyphenyl)-2-{(2Z)-4-oxo-3-phenyl-2-[(phenylsulfonyl)imino]-1,3-thiazolidin-5-yl}acetamide

C24H21N3O5S2 (495.0923)

(2S)-2-[(2,4-Dichloro-benzoyl)-(3-trifluoromethyl-benzyl)-amino]-3-phenyl-propionic acid

C24H18Cl2F3NO3 (495.0616)

Brodimoprim-4,6-dicarboxylate

C20H24BrN4O6- (495.0879)

N(6)-(Dimethylallyl)adenosine 5-diphosphate

C15H23N5O10P2 (495.092)

2-amino-3-hydroxy-4-methylbenzoyl-AMP(1-)

C18H20N6O9P- (495.1029)

An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of 2-amino-3-hydroxy-4-methylbenzoyl-AMP; the major species at pH 7.3.

[(5E)-5-sulfooxyimino-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpentyl] benzoate

C18H25NO11S2 (495.0869)

(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(1H-indol-3-ylmethylcarbamothioylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C20H25N5O6S2 (495.1246)

(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(6-chloro-2-phenylpyrimidin-4-yl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C20H22ClN5O6S (495.0979)

(6R,7R)-7-[3-(difluoromethylsulfanyl)-2-oxopropyl]-3-[[1-(2-hydroxyethyl)tetrazol-5-yl]sulfanylmethyl]-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H19F2N5O7S2 (495.0694)

(z)-{[(2r)-1-[(z)-benzoyloxy]butan-2-yl]imino}({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl})methoxysulfonic acid

C18H25NO11S2 (495.0869)

12',14'-dimethyl (3r)-4',5-dichloro-1-methyl-2h-8',13'-diazaspiro[indole-3,10'-tetracyclo[7.6.0.0²,⁷.0¹¹,¹⁵]pentadecane]-1'(9'),2',4',6',11',14'-hexaene-12',14'-dicarboxylate

C25H19Cl2N3O4 (495.0753)

3,4,5-trihydroxy-6-[(6-hydroxy-4,7-diphenyl-1,3-benzothiazol-5-yl)oxy]oxane-2-carboxylic acid

C25H21NO8S (495.0988)