Exact Mass: 427.9752

Exact Mass Matches: 427.9752

Found 57 metabolites which its exact mass value is equals to given mass value 427.9752, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

IDP

[({[(2R,3S,4R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid

C10H14N4O11P2 (428.0134)


An inosine nucleotide containing a pyrophosphate group esterified to C5 of the sugar moiety. [HMDB] IDP is an inosine nucleotide containing a pyrophosphate group esterified to C5 of the sugar moiety. Acquisition and generation of the data is financially supported in part by CREST/JST.

   

dXDP

dXDP

C10H14N4O11P2 (428.0134)


   

Aerugipen

Ticarcillin disodium

C15H14N2O6S2. 2Na (428.0089)


Same as: D02241

   

Laucapyranoid B

Laucapyranoid B

C15H23Br2ClO2 (427.9753)


   

2,10-Dibromo-3-choloro-7,8-epoxy-9-chamigranol

2,10-Dibromo-3-choloro-7,8-epoxy-9-chamigranol

C15H23Br2ClO2 (427.9753)


   

Oprea1_043675

Oprea1_043675

C21H14Cl2N2O2S (428.0153)


   

Maybridge4_004411

Maybridge4_004411

C13H11F3N2O5S3 (427.9782)


   

3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonic acid

3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonic acid

C8H5F13O3S (427.9752)


   

PRZ_M429

PRZ_M429

C15H19Cl3N2O4S (428.0131)


CONFIDENCE Transformation product, tentative ID (Level 2b); INTERNAL_ID 2009

   

C15H23Br2ClO2

C15H23Br2ClO2 (427.9753)


   

C18H22Br2O2

C18H22Br2O2 (427.9986)


   

5,12-epoxyobtusol

5,12-epoxyobtusol

C15H23Br2ClO2 (427.9753)


   

SCHEMBL1515910

SCHEMBL1515910

C19H15Cl3O5 (427.9985)


   

18,18-dibromo-(9E)-octadeca-9,17-dien-5,7-diynoic acid|18,18-Dibromo-9,17-octadecadiene-5,7-diynoic acid,9Ci-(E)-form

18,18-dibromo-(9E)-octadeca-9,17-dien-5,7-diynoic acid|18,18-Dibromo-9,17-octadecadiene-5,7-diynoic acid,9Ci-(E)-form

C18H22Br2O2 (427.9986)


   

Inosine 5-diphosphate

Inosine 5-diphosphate

C10H14N4O11P2 (428.0134)


   

5-IDP

Inosine-5-diphosphate sodium salt

C10H14N4O11P2 (428.0134)


   

1-[(Z)-but-2-en-2-yl]-2,8,10-trichloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

NCGC00380824-01!1-[(Z)-but-2-en-2-yl]-2,8,10-trichloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

C19H15Cl3O5 (427.9985)


   

6:2 Fluorotelomer sulfonic acid

6:2 Fluorotelomer sulfonic acid

C8H5F13O3S (427.9752)


CONFIDENCE standard compound; INTERNAL_ID 2304 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8836

   

1H,1H,2H,2H-perfluorooctane sulfonate (6:2) (6:2 Fluorotelomer sulfonic acid)

1H,1H,2H,2H-perfluorooctane sulfonate (6:2) (6:2 Fluorotelomer sulfonic acid)

C8H5F13O3S (427.9752)


CONFIDENCE standard compound; INTERNAL_ID 5942

   

Inosine diphosphate

Inosine diphosphate

C10H14N4O11P2 (428.0134)


   

Aerugipen

Ticarcillin disodium salt

C15H14N2Na2O6S2 (428.0089)


   

18,18-dibromo-9E,17-octadecadien-5,7-diynoic acid

18,18-dibromo-9E,17-octadecadien-5,7-diynoic acid

C18H22Br2O2 (427.9986)


   

Ustin

Nornidulin

C19H15O5Cl3 (427.9985)


   

METHYL PERFLUOROOCTANOATE

METHYL PERFLUOROOCTANOATE

C9H3F15O2 (427.9894)


   

Ticarcillin sodium

Ticarcillin disodium salt

C15H14N2Na2O6S2 (428.0089)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

(2-CHLORO-5-IODOPHENYL)[4-[[(3S)-TETRAHYDRO-3-FURANYL)OXY]PHENYL]METHANONE

(2-CHLORO-5-IODOPHENYL)[4-[[(3S)-TETRAHYDRO-3-FURANYL)OXY]PHENYL]METHANONE

C17H14ClIO3 (427.9676)


   

Estra-1,3,5(10)-triene-3,17-diol,2,4-dibromo-, (17b)-(9CI)

Estra-1,3,5(10)-triene-3,17-diol,2,4-dibromo-, (17b)-(9CI)

C18H22Br2O2 (427.9986)


   

1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose

1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose

C19H15Cl3O5 (427.9985)


   

3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononanoic acid

3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononanoic acid

C9H3F15O2 (427.9894)


   

Ferrate(3-), trisethanedioato(2-)-.kappa.O1,.kappa.O2-, triammonium, trihydrate, (OC-6-11)-

Ferrate(3-), trisethanedioato(2-)-.kappa.O1,.kappa.O2-, triammonium, trihydrate, (OC-6-11)-

C6FeO12.3(NH4).3(H2O) (428.0087)


   

1-[2-fluoro-6-(trifluoromethyl)benzyl]-5-iodo-6-methylpyrimidine-2,4(1H,3H)-dione

1-[2-fluoro-6-(trifluoromethyl)benzyl]-5-iodo-6-methylpyrimidine-2,4(1H,3H)-dione

C13H9F4IN2O2 (427.9645)


   

1-Chloro-3,5-di-(4-chlorobenzoyl)-2-deoxy-D-ribose

1-Chloro-3,5-di-(4-chlorobenzoyl)-2-deoxy-D-ribose

C19H15Cl3O5 (427.9985)


   

Mercuric trifluoroacetate

Mercuric trifluoroacetate

C4F6HgO4 (427.9407)


   

Perfluorohexyl ethylphosphonic acid

Perfluorohexyl ethylphosphonic acid

C8H6F13O3P (427.9847)


   

Ustin

Ustin

C19H15Cl3O5 (427.9985)


   

6-o-Phosphoryl inosine monophosphate

6-o-Phosphoryl inosine monophosphate

C10H14N4O11P2 (428.0134)


   

S-{propyl[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl}cysteine

S-{propyl[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl}cysteine

C15H19Cl3N2O4S (428.0131)


   

CMP-5-phosphonoformate

CMP-5-phosphonoformate

C10H12N3O12P2-3 (427.9896)


   

[({[(2R,3S,4R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid

[({[(2R,3S,4R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid

C10H14N4O11P2 (428.0134)


   

1-Amino-4-(4-chloroanilino)-9,10-dioxo-2-anthracenesulfonic acid

1-Amino-4-(4-chloroanilino)-9,10-dioxo-2-anthracenesulfonic acid

C20H13ClN2O5S (428.0234)


   

Lucifer yellow anion

Lucifer yellow anion

C13H8N4O9S2-2 (427.9733)


   

Genistein 4,7-disulfate(2-)

Genistein 4,7-disulfate(2-)

C15H8O11S2-2 (427.9508)


   

Oxiconazole(1+)

Oxiconazole(1+)

C18H14Cl4N3O+ (427.9891)


   

CMP-5-phosphonoformate(3-)

CMP-5-phosphonoformate(3-)

C10H12N3O12P2 (427.9896)


An organophosphate oxoanion obtained by removal of three protons from CMP-5-phosphonoformic acid; major species at pH 7.3.

   

idp

idp

C10H14N4O11P2 (428.0134)


A purine ribonucleoside 5-diphosphate having inosine as the nucleobase.

   

Genistein 4,7-disulfate(2-)

Genistein 4,7-disulfate(2-)

C15H8O11S2 (427.9508)


The conjugate base of genistein 4,7-disulfate.

   

4-(but-2-en-2-yl)-5,13,15-trichloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-(but-2-en-2-yl)-5,13,15-trichloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H15Cl3O5 (427.9985)


   

inosine-5'-diphosphate

inosine-5'-diphosphate

C10H14N4O11P2 (428.0134)


   

5-bromo-3-(3-bromo-4-chloro-4-methylcyclohexyl)-6,6-dimethyl-2-methylideneoxan-3-ol

5-bromo-3-(3-bromo-4-chloro-4-methylcyclohexyl)-6,6-dimethyl-2-methylideneoxan-3-ol

C15H23Br2ClO2 (427.9753)


   

16,18-dibromooctadeca-15,17-dien-5,7-diynoic acid

16,18-dibromooctadeca-15,17-dien-5,7-diynoic acid

C18H22Br2O2 (427.9986)


   

(3r,5r)-5-bromo-3-[(1s,3s,4s)-3-bromo-4-chloro-4-methylcyclohexyl]-6,6-dimethyl-2-methylideneoxan-3-ol

(3r,5r)-5-bromo-3-[(1s,3s,4s)-3-bromo-4-chloro-4-methylcyclohexyl]-6,6-dimethyl-2-methylideneoxan-3-ol

C15H23Br2ClO2 (427.9753)


   

(1r,2r,2'r,4r,4's,5's,6s)-4,5'-dibromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexan]-2'-ol

(1r,2r,2'r,4r,4's,5's,6s)-4,5'-dibromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexan]-2'-ol

C15H23Br2ClO2 (427.9753)


   

4-[(2e)-but-2-en-2-yl]-5,13,15-trichloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-[(2e)-but-2-en-2-yl]-5,13,15-trichloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H15Cl3O5 (427.9985)


   

(1r,2r,3's,4s,4's,5s,6s)-3',4-dibromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexan]-5-ol

(1r,2r,3's,4s,4's,5s,6s)-3',4-dibromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexan]-5-ol

C15H23Br2ClO2 (427.9753)


   

(1s,2r,2'r,4s,4's,5's,6r)-4,5'-dibromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexan]-2'-ol

(1s,2r,2'r,4s,4's,5's,6r)-4,5'-dibromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexan]-2'-ol

C15H23Br2ClO2 (427.9753)


   

(15e,17z)-16,18-dibromooctadeca-15,17-dien-5,7-diynoic acid

(15e,17z)-16,18-dibromooctadeca-15,17-dien-5,7-diynoic acid

C18H22Br2O2 (427.9986)


   

4,5'-dibromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexan]-2'-ol

4,5'-dibromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexan]-2'-ol

C15H23Br2ClO2 (427.9753)