Exact Mass: 270.0739

Exact Mass Matches: 270.0739

Found 33 metabolites which its exact mass value is equals to given mass value 270.0739, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

D-Lombricine

(2R)-2-amino-3-[2-(diaminomethylideneamino)ethoxy-hydroxyphosphoryl]oxypropanoic acid

C6H15N4O6P (270.0729)


D-lombricine is a lombricine. It is an enantiomer of a L-lombricine.

   

Phenylglucuronide

(2S,3S,4S,5R)-3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid

C12H14O7 (270.0739)


This compound belongs to the family of Glucuronides. These are compounds comprising the glucuronic acid linked to another substance via a glycosidic bond

   

Phenol glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid

C12H14O7 (270.0739)


Phenol glucuronide belongs to the family of Glucuronides. These are compounds comprising the glucuronic acid linked to another substance via a glycosidic bond.

   

threo-L-2-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-3-hydroxybutanoic acid

threo-L-2-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-3-hydroxybutanoic acid

C12H14O7 (270.0739)


   

threo-L-3-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxybutanoic acid

threo-L-3-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-hydroxybutanoic acid

C12H14O7 (270.0739)


   

Cyathiformine A|Dimethyl epoxychorismate

Cyathiformine A|Dimethyl epoxychorismate

C12H14O7 (270.0739)


   

DTXSID70312849

DTXSID70312849

C12H14O7 (270.0739)


   

Phenyl glucuronide

phenyl-beta-d-glucuronide

C12H14O7 (270.0739)


   

5-Bromo-4-octylpyrimidine

5-Bromo-4-octylpyrimidine

C12H19BrN2 (270.0732)


   

(3-methylsulfanyl-3-methylsulfinylcyclobutyl)oxymethylbenzene

(3-methylsulfanyl-3-methylsulfinylcyclobutyl)oxymethylbenzene

C13H18O2S2 (270.0748)


   

4-ethoxycarbonyloxy-3,5-dimethoxybenzoic acid

4-ethoxycarbonyloxy-3,5-dimethoxybenzoic acid

C12H14O7 (270.0739)


   

5-Bromo-4-(6-methylheptyl)pyrimidine

5-Bromo-4-(6-methylheptyl)pyrimidine

C12H19BrN2 (270.0732)


   

Lombricine

Lombricine

C6H15N4O6P (270.0729)


A serine derivative that is serine in which the hydrogen of the hydroxy group has been replaced by a (2-carbamimidamidoethoxy)(hydroxy)phosphoryl group.

   

O-[(2-carbamimidamidoethoxy)(hydroxy)phosphoryl]serine

O-[(2-carbamimidamidoethoxy)(hydroxy)phosphoryl]serine

C6H15N4O6P (270.0729)


   

3,4,5-Trihydroxy-6-phenoxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-phenoxyoxane-2-carboxylic acid

C12H14O7 (270.0739)


   

(9S)-1-amino-9-azaniumyl-1-iminio-6-oxido-5,7-dioxa-2-aza-6-phosphadecan-10-oate 6-oxide

(9S)-1-amino-9-azaniumyl-1-iminio-6-oxido-5,7-dioxa-2-aza-6-phosphadecan-10-oate 6-oxide

C6H15N4O6P (270.0729)


   

(2R)-2-azaniumyl-3-[2-(diaminomethylideneazaniumyl)ethoxy-oxidophosphoryl]oxypropanoate

(2R)-2-azaniumyl-3-[2-(diaminomethylideneazaniumyl)ethoxy-oxidophosphoryl]oxypropanoate

C6H15N4O6P (270.0729)


   
   

L-lombricine

L-lombricine

C6H15N4O6P (270.0729)


The L-enantiomer of lombricine.

   

phenol O-(beta-D-glucuronide)

phenol O-(beta-D-glucuronide)

C12H14O7 (270.0739)


A beta-D-glucosiduronic acid that is the glucuronide conjugate of phenol.

   

Phenylglucuronide

Phenylglucuronide

C12H14O7 (270.0739)


   

L-lombricine dizwitterion

L-lombricine dizwitterion

C6H15N4O6P (270.0729)


A zwitterionic form of L-lombricine where the carboxy and phosphate groups are anionic and the amino and guanidino groups are cationic; major species at pH 7.3.

   

methyl 3-hydroxy-5-(1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene)-2,6-dihydropyran-4-carboxylate

methyl 3-hydroxy-5-(1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene)-2,6-dihydropyran-4-carboxylate

C12H14O7 (270.0739)


   

2-(2,4-dihydroxy-6-methylbenzoyloxy)-3-hydroxybutanoic acid

2-(2,4-dihydroxy-6-methylbenzoyloxy)-3-hydroxybutanoic acid

C12H14O7 (270.0739)


   

2-amino-3-{[2-carbamimidamidoethoxy(hydroxy)phosphoryl]oxy}propanoic acid

2-amino-3-{[2-carbamimidamidoethoxy(hydroxy)phosphoryl]oxy}propanoic acid

C6H15N4O6P (270.0729)


   

3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxybutanoic acid

3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxybutanoic acid

C12H14O7 (270.0739)


   

(2s,3r)-2-(2,4-dihydroxy-6-methylbenzoyloxy)-3-hydroxybutanoic acid

(2s,3r)-2-(2,4-dihydroxy-6-methylbenzoyloxy)-3-hydroxybutanoic acid

C12H14O7 (270.0739)


   

methyl (2e)-3-[3,5-bis(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]prop-2-enoate

methyl (2e)-3-[3,5-bis(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]prop-2-enoate

C12H14O7 (270.0739)


   

(2s,3r)-3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxybutanoic acid

(2s,3r)-3-(2,4-dihydroxy-6-methylbenzoyloxy)-2-hydroxybutanoic acid

C12H14O7 (270.0739)


   

methyl 5-hydroxy-4-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]-7-oxabicyclo[4.1.0]hept-2-ene-2-carboxylate

methyl 5-hydroxy-4-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]-7-oxabicyclo[4.1.0]hept-2-ene-2-carboxylate

C12H14O7 (270.0739)


   

methyl (1r,4r,5s,6s)-5-hydroxy-4-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]-7-oxabicyclo[4.1.0]hept-2-ene-2-carboxylate

methyl (1r,4r,5s,6s)-5-hydroxy-4-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]-7-oxabicyclo[4.1.0]hept-2-ene-2-carboxylate

C12H14O7 (270.0739)


   

methyl (5e)-3-hydroxy-5-[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]-2,6-dihydropyran-4-carboxylate

methyl (5e)-3-hydroxy-5-[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]-2,6-dihydropyran-4-carboxylate

C12H14O7 (270.0739)