Exact Mass: 270.072

Exact Mass Matches: 270.072

Found 21 metabolites which its exact mass value is equals to given mass value 270.072, 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.

   

2-(2-Phenylethenylsulfonyl)ethenylbenzene

[2-(2-Phenylethenesulphonyl)ethenyl]benzene

C16H14O2S (270.0714)


   

Micrandrol C

2,6-Dihydroxy-7-methyl-1-methylthiophenanthrene

C16H14O2S (270.0714)


   

2,8-Dihydroxy-7-methyl-1-methylthiophenanthrene, Micrandrol C

2,8-Dihydroxy-7-methyl-1-methylthiophenanthrene, Micrandrol C

C16H14O2S (270.0714)


   

Bis(benzoylmethyl) sulfide

Bis(benzoylmethyl) sulfide

C16H14O2S (270.0714)


   

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

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

C11H9F3N4O (270.0728)


   

6-Methoxy-2-(4-methoxyphenyl)-1-benzothiophene

6-Methoxy-2-(4-methoxyphenyl)-1-benzothiophene

C16H14O2S (270.0714)


   

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)


   

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A serine derivative that is serine in which the hydrogen of the hydroxy group has been replaced by a (2-carbamimidamidoethoxy)(hydroxy)phosphoryl group.

   

2-(2-Phenylethenylsulfonyl)ethenylbenzene

2-(2-Phenylethenylsulfonyl)ethenylbenzene

C16H14O2S (270.0714)


   

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.

   

7-methyl-1-(methylsulfanyl)phenanthrene-2,6-diol

7-methyl-1-(methylsulfanyl)phenanthrene-2,6-diol

C16H14O2S (270.0714)


   

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

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

C6H15N4O6P (270.0729)


   

2-methyl-8-(methylsulfanyl)phenanthrene-1,7-diol

2-methyl-8-(methylsulfanyl)phenanthrene-1,7-diol

C16H14O2S (270.0714)