Exact Mass: 155.0405
Exact Mass Matches: 155.0405
Found 202 metabolites which its exact mass value is equals to given mass value 155.0405,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-Methylethanolaminium phosphate
This compound belongs to the family of Phosphoethanolamines. These are compounds containing a phosphate linked to the second carbon of an ethanolamine.
5-Acetyl-2,4-dimethylthiazole
5-Acetyl-2,4-dimethylthiazole is a flavouring ingredient. Flavouring ingredient
6-hydroxy-2-cyclohexen-one-carboxylate
6-hydroxy-2-cyclohexen-one-carboxylate, also known as hcc, is a member of the class of compounds known as cyclohexenones. Cyclohexenones are compounds containing a cylohexenone moiety, which is a six-membered aliphatic ring that carries a ketone and has one endocyclic double bond. 6-hydroxy-2-cyclohexen-one-carboxylate is soluble (in water) and a weakly acidic compound (based on its pKa). 6-hydroxy-2-cyclohexen-one-carboxylate can be found in a number of food items such as avocado, bitter gourd, endive, and pepper (c. frutescens), which makes 6-hydroxy-2-cyclohexen-one-carboxylate a potential biomarker for the consumption of these food products.
4-Chloro-N,N-dimethylaniline
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3477
DCA_156.0575_17.7
CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 400
Phosphonous dichloride,(2-chloro-1,1-dimethylethyl)- (8CI,9CI)
2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole,hydrochloride
1H-Imidazole-4-carboxylicacid,5-(aminocarbonyl)-(9CI)
5-Pyrimidinecarboxaldehyde, 6-amino-1,2,3,4-tetrahydro-2,4-dioxo- (9CI)
5-Pyrimidinecarboxaldehyde, 4-amino-1,2,5,6-tetrahydro-2,6-dioxo- (9CI)
1H-Imidazole-2-carboxaldehyde, 1-methyl-4-nitro- (9CI)
Thieno[2,3-c]pyridin-4-ol, 4,5,6,7-tetrahydro- (9CI)
4-Pyrimidinecarboxylicacid, 2-amino-1,6-dihydro-6-oxo-
1H-Imidazole-5-carboxaldehyde,1-methyl-4-nitro-(9CI)
(2Z)-3-(5-Hydroxy-1H-1,2,4-triazol-3-yl)acrylic acid
5-HYDROXY-3-METHYL-1,2,4-TRIAZINE-6-CARBOXYLIC ACID
4-Pyrimidinecarboxamide,1,2,3,6-tetrahydro-2,6-dioxo-
3-(Imidazol-5-yl)lactate
The hydroxy monocarboxylic acid anion that is the conjugate base of 3-(imidazol-5-yl)lactic acid.
(1R,6S)-1,6-Dihydroxycyclohexa-2,4-diene-1-carboxylate
(3R,4R)-3,4-dihydroxycyclohexa-1,5-diene-1-carboxylate
(2Z,4E)-2-hydroxy-6-oxohepta-2,4-dienoate
A 2-hydroxy-6-oxo-2,4-heptadienoate which has 2Z,4E configuration. Obtained by deprotonation of the carboxy group of (2Z,4E)-2-hydroxy-6-oxohepta-2,4-dienoic acid, it is the major species at pH 7.3.
2-Hydroxy-6-oxo-2,4-heptadienoate
A 6-oxo monocarboxylic acid anion that is the conjugate base of 2-hydroxy-6-oxo-2,4-heptadienoic acid, obtained by deprotonation of the carboxy group. Major species at pH 7.3.
3-(4-oxo-4,5-dihydro-1H-imidazol-3-ium-5-id-5-yl)propanoate
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(S)-3-(Imidazol-5-yl)lactate
The conjugate base of (S)-3-(imidazol-5-yl)lactic acid; major species at pH 7.3.
4-Carboxylatomethyl-3-methylbut-2-en-1,4-olide(1-)
(1S,6R)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate
N-Methylethanolamine phosphate
The O-phospho derivative of N-methylethanolamine.
5-carboxycytosine
A nucleobase analogue that is cytosine in which the hydrogen at position 5 is replaced by a carboxy group.
3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoate(1-)
A monocarboxylic acid anion that is the conjugate base of 3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid and the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
