Exact Mass: 270.0728

Exact Mass Matches: 270.0728

Found 15 metabolites which its exact mass value is equals to given mass value 270.0728, 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.

   

5-Bromo-4-octylpyrimidine

5-Bromo-4-octylpyrimidine

C12H19BrN2 (270.0732)


   

1-PHENYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOHYDRAZIDE

1-PHENYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOHYDRAZIDE

C11H9F3N4O (270.0728)


   

1-ethyl-2,3-dimethylimidazol-3-ium,hexafluorophosphate

1-ethyl-2,3-dimethylimidazol-3-ium,hexafluorophosphate

C7H13F6N2P (270.072)


   

1-Propyl-3-methyl imidazolium

1-Propyl-3-methyl imidazolium

C7H13F6N2P (270.072)


   

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A serine derivative that is serine in which the hydrogen of the hydroxy group has been replaced by a (2-carbamimidamidoethoxy)(hydroxy)phosphoryl group.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


   

(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)


   

5-methyl-3-[3-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propylthio]-1H-1,2,4-triazole

5-methyl-3-[3-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propylthio]-1H-1,2,4-triazole

C9H14N6S2 (270.0721)


   
   

L-lombricine

L-lombricine

C6H15N4O6P (270.0729)


The L-enantiomer of lombricine.

   

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.

   

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

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

C6H15N4O6P (270.0729)