Exact Mass: 266.0837
Exact Mass Matches: 266.0837
Found 157 metabolites which its exact mass value is equals to given mass value 266.0837
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ungeremine
A natural product found particularly in Pancratium maritimum and Nerine bowdenii.
6-Chloromelatonin
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Ungeremine
Ungeremine is a natural product found in Crinum americanum, Crinum asiaticum, and other organisms with data available.
Valsartan acid
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2795 EAWAG_UCHEM_ID 2795; CONFIDENCE standard compound
2-(tert-Butylsulfonyl)-3-(pyrimidin-2-ylamino)acrylonitrile
3,4-dihydro-6,8-dihydroxy-3,4,5-trimethyl-isocoumarin-7-carboxylic acid
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
3-O-(p-Hydroxycinnamoyl),Me ester-(R)-2,3-Dihydroxypropanoic acid|Methyl-3-O-(4-hydroxycinnamoyl) glycerate
(R)-3,4-Dihydro-5,6,7,8-tetrahydroxy-3-methyl-1H-2-benzopyran-1-one|3(R)-methyl-5,6-dimethoxy-7,8-methylenedioxydihydroisocoumarin
(E)-6-(1-(4-hydroxy-5-oxotetrahydrofuran-2-yl)-prop-1-en-2-yl)-4-methoxy-2H-pyran-2-one|pestalotiopyrone H
(3R,4R)-4-acetyl-6,8-dihydroxy-3-methoxy-5-methylisochroman-1-one
2-ethoxy-4-(3-hydroxy-2-oxopropyl)-phenyl 2-oxoacetate
acetyl-2-hydroxy-4-(2-methoxyphenyl)-4-oxobutanate
5-(3-acetyl-2,6-dihydroxyphenyl)dihydro-3-methoxy-2(3h)-furanone
3,5-dihydroxy-4-pent-4-enoyl-1-oxymethyl benzoic acid
(E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)pentan-1-imine
Z-Asn-OH
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.482 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.481 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.477 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.480
(3R,4S)-6,8-dihydroxy-3,4,5-trimethyl-1-oxo-3,4-dihydroisochromene-7-carboxylic acid
5-(3,4-Dihydroxy-1,5-cyclohexadien-1-yl)-5-ethylbarbituric acid
2-[butyl[4-(2,2-dicyanovinyl)-3-methylphenyl]amino]ethyl (3,4-dichlorophenyl)carbamate
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
(+)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl Methanethiosulfonate
tert-Butyl 2-(chloromethyl)-1H-benzo[d]imidazole-1-carboxylate
tert-butyl 3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate
1-(3-FLUORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
ethyl 1-(2,4-difluorophenyl)-5-methylpyrazole-4-carboxylate
(2E)-3-(4-Acetoxy-3,5-dimethoxyphenyl)acrylic acid
2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid,hydrochloride
2,6-DIMETHYL-4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-OL
1-(4-FLUORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
1-(3-Trifluoromethylphenyl)piperazine hydrochloride
1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-(6-methylpyridin-2-yl)ethane-1,2-dione
cyclopenta-1,3-diene,1-cyclopenta-1,3-dien-1-ylcyclohexene,iron(2+)
4-Chloro-2-forMylphenylboronic acid, pinacol ester
potassium trifluoro((1s,2s)-2-phenylcyclohexyl)borate
4,6-diphenyl-3,4-dihydro-1H-pyrimidine-2-thione
KKII5 is a potent Lipoxygenase (LOX-1) inhibitor with an IC50 of 19 μM. KKII5 inhibits lipid peroxidation[1].
ETHYL 6-(TERT-BUTYL)-2-CHLORO-3-CYANOISONICOTINATE
3-Benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine
4-(4-Hydroxy-3-methoxybenzoyl)-3-(hydroxymethyl)oxolan-2-one
4-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-tetrahydrofuro[3,4-c]furan-1-one
(2S,3R,4S,5R)-2-(5-hydroxy-1,3-benzodiazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
(2R)-2-amino-3-[(E)-N-hydroxy-C-(4-methylsulfanylbutyl)carbonimidoyl]sulfanylpropanoic acid
(5Z)-5-[(4-chlorophenyl)hydrazinylidene]-2,2-dimethyloxan-4-one
6-Chloromelatonin
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones