Exact Mass: 164.02556180000002
Exact Mass Matches: 164.02556180000002
Found 190 metabolites which its exact mass value is equals to given mass value 164.02556180000002,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Lumazine
Lumazine, also known as pteridine-2,4-dione or 2,4(3h,8h)-pteridinedione, belongs to pteridines and derivatives class of compounds. Those are polycyclic aromatic compounds containing a pteridine moiety, which consists of a pyrimidine fused to a pyrazine ring to form pyrimido(4,5-b)pyrazine. Lumazine is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Lumazine can be found in soy bean, which makes lumazine a potential biomarker for the consumption of this food product. KEIO_ID L024 Pteridine-2,4(1H,3H)-dione is an endogenous metabolite.
R-1-Propenyl 1-propanesulfinothioate
R-1-Propenyl 1-propanesulfinothioate is found in onion-family vegetables. R-1-Propenyl 1-propanesulfinothioate is a constituent of Allium species. Constituent of Allium subspecies S-1-Propenyl 1-propanesulfinothioate is found in onion-family vegetables.
S-2-Propenyl 1-propanesulfinothioate
S-2-Propenyl 1-propanesulfinothioate is found in onion-family vegetables. S-2-Propenyl 1-propanesulfinothioate is a constituent of garlic (Allium sativum) and wild leek (Allium tricoccum). Constituent of garlic (Allium sativum) and wild leek (Allium tricoccum). S-2-Propenyl 1-propanesulfinothioate is found in garlic and onion-family vegetables.
R-Propyl 1-propenesulfinothioate
R-Propyl 1-propenesulfinothioate is found in onion-family vegetables. R-Propyl 1-propenesulfinothioate is a constituent of Allium species. Constituent of Allium subspecies S-Propyl 1-propenesulfinothioate is found in onion-family vegetables.
S-Propyl 2-propene-1-sulfinothioate
S-Propyl 2-propene-1-sulfinothioate is found in onion-family vegetables. S-Propyl 2-propene-1-sulfinothioate is a constituent of Allium sativum (garlic). Constituent of Allium sativum (garlic). S-Propyl 2-propene-1-sulfinothioate is found in garlic and onion-family vegetables.
Methyl 5-chloro-5-oxovalerate
Acquisition and generation of the data is financially supported in part by CREST/JST.
Allicin + 2H (not validated, isomer of 328)
Annotation level-3
Allicin + 2H (not validated, isomer of 327)
Annotation level-3
[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid
2-chloro-N-(ethylcarbamoyl)acetamide
C5H9ClN2O2 (164.03525240000002)
[1,2,4]triazolo[4,3-b]pyridazine-6-carboxylic acid
ethyl (2-chloroethylidene)carbazate
C5H9ClN2O2 (164.03525240000002)
1H-TETRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER SODIUM SALT
C4H5N4NaO2 (164.03101900000001)
2,2-DIMETHOXY-1-THIA-2-SILACYCLOPENTANE
C5H12O2SSi (164.03272520000002)
3-Amino-2,6-piperidinedione hydrochloride
C5H9ClN2O2 (164.03525240000002)
6-(Trifluoromethyl)pyridazin-3(2H)-one
C5H3F3N2O (164.01974639999997)
1-Methylsulfonyl-2-imidazolidinone
C4H8N2O3S (164.02556180000002)
sodium,furan-2-yl-dimethyl-oxidosilane
C6H9NaO2Si (164.02694940000003)
1-(1,3-Thiazol-2-yl)ethanamine hydrochloride (1:1)
5-CYANO-6-OXO-1,6-DIHYDROPYRIDINE-2-CARBOXYLIC ACID
5-Trifluoromethyl-2H-pyridazine-3-one
C5H3F3N2O (164.01974639999997)
Ethanone, 2,2,2-trifluoro-1-(1H-imidazol-4-yl)- (9CI)
C5H3F3N2O (164.01974639999997)
N-carbamoyl-L-cysteine
C4H8N2O3S (164.02556180000002)
A cysteine derivative that is the N-carbamoyl derivative of L-cysteine.
3,4-Dimethoxy-1,2,5-thiadiazole 1-oxide
C4H8N2O3S (164.02556180000002)
3-(Trifluoromethyl)-1H-pyrazole-4-carbaldehyde
C5H3F3N2O (164.01974639999997)
5-(trifluoromethyl)-2-Pyrimidinone
C5H3F3N2O (164.01974639999997)
4-Hydroxy-2-(trifluoromethyl)pyrimidine
C5H3F3N2O (164.01974639999997)
2-Amino-4-nitrososulfanylbutanoic acid
C4H8N2O3S (164.02556180000002)
(2R)-2,4-Dihydroxy-2-(hydroxymethyl)-3-oxobutanoic acid
N-Formylanthranilate
An amidobenzoate consisting of anthranilate carrying an N-formyl group.
2-Aminophenylglyoxylate
A 2-oxo monocarboxylic acid anion that is the conjugate base of 2-aminophenylglyoxylic acid, obtained by deprotonation of the carboxy group.
(2S)-2-amino-4-oxo-4-(sulfanylamino)butanoic acid
C4H8N2O3S (164.02556180000002)
4-methylsulfanyl-N-oxidobutanethioamide
C5H10NOS2- (164.02037900000002)