Exact Mass: 309.1081

Exact Mass Matches: 309.1081

Found 18 metabolites which its exact mass value is equals to given mass value 309.1081, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

MP 102

Demethylbialaphos

C10H20N3O6P (309.109)


   

Adenosine 5-acetate

Adenosine 5-acetate

C12H15N5O5 (309.1073)


   

Antibiotic B 14437 (base)

Antibiotic B 14437 (base)

C12H15N5O5 (309.1073)


   
   

3鈥樎?Ac-Adenosine

3鈥樎?Ac-Adenosine

C12H15N5O5 (309.1073)


   
   

7-BENZYL-2-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDIN-4-OL

7-BENZYL-2-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDIN-4-OL

C15H14F3N3O (309.1089)


   

Sangivamycin

Sangivamycin

C12H15N5O5 (309.1073)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents Sangivamycin (NSC 65346), a nucleoside analog, is a potent inhibitor of protein kinase C (PKC) with an Ki of 10 μM. Sangivamycin has potent antiproliferative activity against a variety of human cancers[1][2]. Sangivamycin (NSC 65346), a nucleoside analog, is a potent inhibitor of protein kinase C (PKC) with an Ki of 10 μM. Sangivamycin has potent antiproliferative activity against a variety of human cancers[1][2].

   

1-Hexylpyridinium Hexafluorophosphate

1-Hexylpyridinium Hexafluorophosphate

C11H18F6NP (309.1081)


   

9-[(2-Acetoxyethoxy)methyl]-acetylguanine

9-[(2-Acetoxyethoxy)methyl]-acetylguanine

C12H15N5O5 (309.1073)


   

5-O-Acetyl adenosine

5-O-Acetyl adenosine

C12H15N5O5 (309.1073)


   

4-Hydroxy-3-nitrophenylacetyl-epsilon-aminocaproic acid anion

4-Hydroxy-3-nitrophenylacetyl-epsilon-aminocaproic acid anion

C14H17N2O6- (309.1087)


   

(4E)-4-[2-(2-carboxypyrrolidin-1-ium-1-ylidene)ethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

(4E)-4-[2-(2-carboxypyrrolidin-1-ium-1-ylidene)ethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

C14H17N2O6+ (309.1087)


   

gamma-Glutamyltyrosinate

gamma-Glutamyltyrosinate

C14H17N2O6- (309.1087)


   

(2S,4E)-4-[2-[(2S)-2-carboxypyrrolidin-1-ium-1-ylidene]ethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

(2S,4E)-4-[2-[(2S)-2-carboxypyrrolidin-1-ium-1-ylidene]ethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

C14H17N2O6+ (309.1087)


   

gamma-Glu-Tyr(1-)

gamma-Glu-Tyr(1-)

C14H17N2O6 (309.1087)


A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of gamma-Glu-Tyr. Major species at pH 7.3.

   

4-amino-7-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboximidic acid

4-amino-7-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboximidic acid

C12H15N5O5 (309.1073)


   

4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboximidic acid

4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboximidic acid

C12H15N5O5 (309.1073)