Exact Mass: 165.9667268
Exact Mass Matches: 165.9667268
Found 161 metabolites which its exact mass value is equals to given mass value 165.9667268,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Asparagusic acid syn-S-oxide
Asparagusic acid syn-S-oxide is found in asparagus. Asparagusic acid syn-S-oxide is isolated from asparagus (Asparagus officinalis Isolated from asparagus (Asparagus officinalis). Asparagusic acid syn-S-oxide is found in asparagus and green vegetables.
Erbium
Er (165.930305)
Erbium, also known as 68er or erbio, is a member of the class of compounds known as homogeneous lanthanide compounds. Homogeneous lanthanide compounds are inorganic compounds containing only metal atoms, with the largest atom being a lanthanide atom. Erbium can be found in red beetroot and spinach, which makes erbium a potential biomarker for the consumption of these food products. Erbiums principal uses involve its pink-colored Er3+ ions, which have optical fluorescent properties particularly useful in certain laser applications. Erbium-doped glasses or crystals can be used as optical amplification media, where Er3+ ions are optically pumped at around 980 or 1480 nm and then radiate light at 1530 nm in stimulated emission. This process results in an unusually mechanically simple laser optical amplifier for signals transmitted by fiber optics. The 1550 nm wavelength is especially important for optical communications because standard single mode optical fibers have minimal loss at this particular wavelength .
3-bromopyruvic acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels D004791 - Enzyme Inhibitors
3,3-Dichloro-1,1,1-trifluoropropane
C3H3Cl2F3 (165.95638939999998)
1-(2-CHLOROETHYL)-1H-IMIDAZOLE HYDROCHLORIDE
C5H8Cl2N2 (166.00645079999998)
5-(Chloromethyl)-1-methyl-1H-pyrazole hydrochloride (1:1)
C5H8Cl2N2 (166.00645079999998)
5,6-dihydro-4-oxo-4H-1,3-thiazin-2-amine monohydrochloride
C4H7ClN2OS (165.99676019999998)
2-chloroethanesulfonic acid sodium salt
C2H4ClNaO3S (165.94673840000002)
1H-PYRAZOLE, 4-(2-CHLOROETHYL)-, MONOHYDROCHLORIDE
C5H8Cl2N2 (166.00645079999998)
5-(Chloromethyl)-4-methyl-1H-imidazole hydrochloride
C5H8Cl2N2 (166.00645079999998)
4-(Chloromethyl)-1-methyl-1H-pyrazole hydrochloride
C5H8Cl2N2 (166.00645079999998)
1H-Imidazole-4-carbonyl chloride, 2,5-difluoro- (9CI)
2,3-Dichloro-1,1,1-trifluoropropane
C3H3Cl2F3 (165.95638939999998)
2-(Chloromethyl)-1-methyl-1H-imidazole hydrochloride
C5H8Cl2N2 (166.00645079999998)
2-Oxo-3-sulfonatopropanoate
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2-Carboxypyridine-3-carboxylate
A quinolinate(1-) that is the tautomer of 3-carboxypyridine-2-carboxylate.
Hydrogen pyridine-2,3-dicarboxylate
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5-Chloro-4-hydroxy-2-oxopentanoic acid
A monocarboxylic acid that is the 5-chloro derivative of 4-hydroxy-2-oxopentanoic acid.
Chlorodifluoromethanesulfonic acid
CHClF2O3S (165.93030100000001)
3-carboxypyridine-2-carboxylate
A quinolinate(1-) that is the tautomer of 2-carboxypyridine-3-carboxylate.
quinolinate(1-)
A carboxypyridinecarboxylate that is the conjugate base of quinolinic acid.
2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide
3-sulfonatopyruvate(2-)
An organosulfonate oxoanion and 2-oxo monocarboxylic acid anion that is obtained from 3-sulfopyruvic acid by deprotonation of the carboxylic acid and sulfonic acid groups; major species at pH 7.3.
dipicolinate(1-)
A carboxypyridinecarboxylate that is the conjugate base of dipicolinic acid.
1,2-dithiolane-4-carboxylic acid,9ci; 1-oxide (syn-)
{"Ingredient_id": "HBIN000839","Ingredient_name": "1,2-dithiolane-4-carboxylic acid,9ci; 1-oxide (syn-)","Alias": "NA","Ingredient_formula": "C4H6O3S2","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9579","PubChem_id": "NA","DrugBank_id": "NA"}
1,4-nitrobenzoate
{"Ingredient_id": "HBIN001535","Ingredient_name": "1,4-nitrobenzoate","Alias": "NA","Ingredient_formula": "C7H4NO4-","Ingredient_Smile": "C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41699","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,5-dimethyl-1,2,4-trithiane
{"Ingredient_id": "HBIN007659","Ingredient_name": "3,5-dimethyl-1,2,4-trithiane","Alias": "NA","Ingredient_formula": "C5H10S3","Ingredient_Smile": "CC1CSSC(S1)C","Ingredient_weight": "166.3 g/mol","OB_score": "15.32745324","CAS_id": "NA","SymMap_id": "SMIT09015","TCMID_id": "NA","TCMSP_id": "MOL007613","TCM_ID_id": "NA","PubChem_id": "6428901","DrugBank_id": "NA"}