Exact Mass: 502.0366

Exact Mass Matches: 502.0366

Found 39 metabolites which its exact mass value is equals to given mass value 502.0366, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

SCHEMBL5184816

Bis(1L-myo-inositol)-3,1-phosphate 1-phosphate

C12H24O17P2 (502.0489)


   

Azorubin

C.I. acid red 14

C20H12N2Na2O7S2 (501.9881)


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valoneoic acid

valoneoic acid

C21H10O15 (502.002)


   
   

Ethyliden-6,6-bis(2,3,7-trihydroxynaphthazarin)

Ethyliden-6,6-bis(2,3,7-trihydroxynaphthazarin)

C22H14O14 (502.0384)


   
   

Benzyl 3,5-bis(benzyloxy)-4-bromobenzoate

Benzyl 3,5-bis(benzyloxy)-4-bromobenzoate

C28H23BrO4 (502.078)


   

1,3-Benzodithiol-2-yltriphenyl phosphonium tetrafluoroborate

1,3-Benzodithiol-2-yltriphenyl phosphonium tetrafluoroborate

C25H20BF4PS2 (502.0773)


   
   

2,7-dibromo-9,9-bis(4-methylphenyl)fluorene

2,7-dibromo-9,9-bis(4-methylphenyl)fluorene

C27H20Br2 (501.9932)


   
   

cis-Bis(2,2‘-bipyridine)dichlororuthenium(II) hydrate

cis-Bis(2,2‘-bipyridine)dichlororuthenium(II) hydrate

C20H18Cl2N4ORu (501.9901)


   
   
   

4,4-Bis(4-chlorophenyl)sulfonyl-1,1-biphenyl

4,4-Bis(4-chlorophenyl)sulfonyl-1,1-biphenyl

C24H16Cl2O4S2 (501.9867)


   

2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-[2-(1-naphthalenyl)diazenyl]-, sodium salt (1:2)

2,7-Naphthalenedisulfonicacid, 3-hydroxy-4-[2-(1-naphthalenyl)diazenyl]-, sodium salt (1:2)

C20H12N2Na2O7S2 (501.9881)


   

uranyl nitrate hexahydrate

uranyl nitrate hexahydrate

H12N2O14U (502.0796)


   
   

3-[acetyl(hydroxy)amino]propyl-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyphosphinic acid

3-[acetyl(hydroxy)amino]propyl-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyphosphinic acid

C14H24N4O12P2 (502.0866)


   

4-Chloro-3-(trifluoromethyl)benzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

4-Chloro-3-(trifluoromethyl)benzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C24H14ClF3N2O3S (502.0366)


   

1-(3-Bromophenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine

1-(3-Bromophenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine

C18H19BrN2O6S2 (501.9868)


   

beta-D-Galp3S-(1->4)-beta-D-Glcp6S

beta-D-Galp3S-(1->4)-beta-D-Glcp6S

C12H22O17S2 (502.0298)


A glycosylglucose derivative that is beta-lactose bearing two sulfo substituents at position 3 of the galactosyl residue and position 6 of the glucose.

   

beta-D-Galp6S-(1->4)-beta-D-Glcp6S

beta-D-Galp6S-(1->4)-beta-D-Glcp6S

C12H22O17S2 (502.0298)


A glycosylglucose derivative that consists of 6-sulfated beta-D-glucose having a 6-sulfated beta-D-galactosyl residue attached at position 4.

   

Carmoisine

Carmoisine

C20H12N2Na2O7S2 (501.9881)


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bis(1L-myo-inositol) 3,1-phosphate 1-phosphate

bis(1L-myo-inositol) 3,1-phosphate 1-phosphate

C12H24O17P2 (502.0489)


   

6-Azauridine triphosphate (ammonium)

6-Azauridine triphosphate (ammonium)

C8H17N4O15P3 (501.9903)


6-Azauridine triphosphate ammonium (6-Azauridine 5′-triphosphate ammonium) is a nucleotide analog similar to uridine triphosphate, which can be used to study the mechanism of RNA synthesis and transcription regulation[1].

   

SMS1-IN-1

SMS1-IN-1

C23H23BrN2O4S (502.0562)


SMS1-IN-1, compound SAPA 1j, is a novel and the most potent sphingomyelin synthase 1 (SMS1) inhibitor with an IC50 value of 2.1 μM. SMS1-IN-1 has the potential for the treatment of atherosclerosis[1].

   

2,3,5,6,8-pentahydroxy-7-[1-(1,3,4,6,7-pentahydroxy-5,8-dioxonaphthalen-2-yl)ethyl]naphthalene-1,4-dione

2,3,5,6,8-pentahydroxy-7-[1-(1,3,4,6,7-pentahydroxy-5,8-dioxonaphthalen-2-yl)ethyl]naphthalene-1,4-dione

C22H14O14 (502.0384)


   

16-chloro-17-(chloromethyl)-4,10-dihydroxy-6,15-dimethoxy-6-methyl-7-oxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(21),3,5(9),10,13,15,17,19-octaene-2,8,12-trione

16-chloro-17-(chloromethyl)-4,10-dihydroxy-6,15-dimethoxy-6-methyl-7-oxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(21),3,5(9),10,13,15,17,19-octaene-2,8,12-trione

C24H16Cl2O8 (502.0222)


   

7,9,13,20,24,26-hexahydroxynonacyclo[16.12.0.0²,¹⁵.0³,¹².0⁴,²⁹.0⁵,¹⁰.0⁶,²⁷.0²¹,³⁰.0²³,²⁸]triaconta-1(18),2,4(29),5(10),6,8,12,14,19,21(30),23,25,27-tridecaene-11,22-dione

7,9,13,20,24,26-hexahydroxynonacyclo[16.12.0.0²,¹⁵.0³,¹².0⁴,²⁹.0⁵,¹⁰.0⁶,²⁷.0²¹,³⁰.0²³,²⁸]triaconta-1(18),2,4(29),5(10),6,8,12,14,19,21(30),23,25,27-tridecaene-11,22-dione

C30H14O8 (502.0689)


   

4-bromo-2-{2-[3-bromo-6-(2-chloro-1-hydroxyethyl)-2,6-dimethyloxan-2-yl]ethyl}-3,3-dimethylcyclohexan-1-ol

4-bromo-2-{2-[3-bromo-6-(2-chloro-1-hydroxyethyl)-2,6-dimethyloxan-2-yl]ethyl}-3,3-dimethylcyclohexan-1-ol

C19H33Br2ClO3 (502.0485)


   

[(1s)-2-(3,5-dibromo-4-methoxyphenyl)-1-{[2-(2-imino-1,3-dihydroimidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}ethyl]trimethylazanium

[(1s)-2-(3,5-dibromo-4-methoxyphenyl)-1-{[2-(2-imino-1,3-dihydroimidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}ethyl]trimethylazanium

[C18H26Br2N5O2]+ (502.0453)


   

2,5,6,7,8-pentahydroxy-3-[1-(3,5,6,7,8-pentahydroxy-1,4-dioxonaphthalen-2-yl)ethyl]naphthalene-1,4-dione

2,5,6,7,8-pentahydroxy-3-[1-(3,5,6,7,8-pentahydroxy-1,4-dioxonaphthalen-2-yl)ethyl]naphthalene-1,4-dione

C22H14O14 (502.0384)


   

(2-{4-[3-(dimethylamino)propoxy]-3,5-diiodophenyl}ethyl)dimethylamine

(2-{4-[3-(dimethylamino)propoxy]-3,5-diiodophenyl}ethyl)dimethylamine

C15H24I2N2O (501.9978)


   

10,23-dichloro-16-methoxyhexacyclo[13.9.3.1²,⁶.0⁹,¹⁴.0¹⁸,²⁶.0²¹,²⁵]octacosa-1(24),2(28),3,5,9,11,13,15(27),16,18(26),19,21(25),22-tridecaene-3,13,24-triol

10,23-dichloro-16-methoxyhexacyclo[13.9.3.1²,⁶.0⁹,¹⁴.0¹⁸,²⁶.0²¹,²⁵]octacosa-1(24),2(28),3,5,9,11,13,15(27),16,18(26),19,21(25),22-tridecaene-3,13,24-triol

C29H20Cl2O4 (502.0739)


   

3,4,5-trihydroxy-2-({5,7,12,13,14-pentahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-yl}oxy)benzoic acid

3,4,5-trihydroxy-2-({5,7,12,13,14-pentahydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-yl}oxy)benzoic acid

C21H10O15 (502.002)


   

(1r,2r,4r)-4-bromo-2-{2-[(2s,3r,6s)-3-bromo-6-[(1s)-2-chloro-1-hydroxyethyl]-2,6-dimethyloxan-2-yl]ethyl}-3,3-dimethylcyclohexan-1-ol

(1r,2r,4r)-4-bromo-2-{2-[(2s,3r,6s)-3-bromo-6-[(1s)-2-chloro-1-hydroxyethyl]-2,6-dimethyloxan-2-yl]ethyl}-3,3-dimethylcyclohexan-1-ol

C19H33Br2ClO3 (502.0485)