Exact Mass: 266.0911
Exact Mass Matches: 266.0911
Found 158 metabolites which its exact mass value is equals to given mass value 266.0911,
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.
7-Methoxy-2-methylisoflavone
7-Methoxy-2-methylisoflavone is found in herbs and spices. 7-Methoxy-2-methylisoflavone is isolated from Glycyrrhiza glabra (licorice). Isolated from Glycyrrhiza glabra (licorice). 7-Methoxy-2-methylisoflavone is found in tea and herbs and spices.
(E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol
(E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol is found in green vegetables. (E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol is produced by asparagus (Asparagus officinalis) cell cultures. Production by asparagus (Asparagus officinalis) cell cultures. (E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol is found in green vegetables.
6-Chloromelatonin
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] 3-hydroxybutanoate
Ungeremine
Ungeremine is a natural product found in Crinum americanum, Crinum asiaticum, and other organisms with data available.
5-Methyl-7-methoxyisoflavone
5-Methyl-7-methoxyisoflavone is a sensational, non-steroidal anabolic isoflavone. 5-Methyl-7-methoxyisoflavone shows potency increasing muscle mass and endurance[1]. 5-Methyl-7-methoxyisoflavone is a sensational, non-steroidal anabolic isoflavone. 5-Methyl-7-methoxyisoflavone shows potency increasing muscle mass and endurance[1].
2-(tert-Butylsulfonyl)-3-(pyrimidin-2-ylamino)acrylonitrile
2,5-dihydroxy-3,6-bis(3-methylbut-3-en-1-ynyl)benzaldehyde|sterehirsutinal
dracorhodin
Dracorhodin is a natural product found in Calamus draco with data available.
(Z)-3,4,4-trihydroxy-1,5-diphenylpent-3-en-1-yn|lawsochylin B
beta-Methyl-crotonsaeure-(5-benzoyl-penta-2,4-diin-yl-ester)|beta-Methyl-crotonsaeure-<5-benzoyl-penta-2,4-diin-yl-ester>
1-(3,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)pent-1-en-4-yne
2-Phenethyl-6-hydroxychromone
2-Phenethyl-6-hydroxychromone is a natural product found in Aquilaria sinensis with data available.
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
4,6-Dimethyl-3(4-hydroxyphenyl)coumarin
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.142 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.141 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.139
5-(3,4-Dihydroxy-1,5-cyclohexadien-1-yl)-5-ethylbarbituric acid
(E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol
4H-1-Benzopyran-4-one,7-hydroxy-2-(4-methoxyphenyl)-
2-[butyl[4-(2,2-dicyanovinyl)-3-methylphenyl]amino]ethyl (3,4-dichlorophenyl)carbamate
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
Phenol,4-amino-2-[(diethylamino)methyl]-, hydrochloride (1:2)
(+)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl Methanethiosulfonate
furaprofen
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
tert-Butyl 2-(chloromethyl)-1H-benzo[d]imidazole-1-carboxylate
tert-butyl 3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate
1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride
2-methylidene-4-oxo-4-(4-phenylphenyl)butanoic acid
ethyl 1-(2,4-difluorophenyl)-5-methylpyrazole-4-carboxylate
2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid,hydrochloride
1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-1-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-
1H-Pyrrolo[2,3-b]pyridine, 5-chloro-1-[(1,1-dimethylethyl)dimethylsilyl]-
2,6-DIMETHYL-4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-OL
4H-1-Benzopyran-4-one,7-methoxy-3-methyl-2-phenyl-
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
2H-1-Benzopyran-2-one,7-hydroxy-4-methyl-3-(phenylmethyl)-
1-(3-Fluoro-4-methoxyphenyl)-4-oxocyclohexanecarboxylic acid
4-{5-[(1E)-prop-1-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol
(-)-Microperfuranone
A butenolide that is furan-2(5H)-one which is substituted by a phenyl group at position 3, a benzyl group at position 4, and a hydroxy group at position 5 (the (-)-enantiomer). A secondary metabolite obtained from Aspergillus nidulans.
3-Benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine
(2S,3R,4S,5R)-2-(5-hydroxy-1,3-benzodiazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
[2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)oxan-2-yl] butanoate
(2,4,5,6-Tetrahydroxy-1-oxohexan-3-yl) 2-hydroxybutanoate
[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] 3-hydroxybutanoate
(2S,3R,4R,4aS,5S,6R,7S,8aR)-6-methylhexahydro-2H-1-benzopyran-2,3,4,4a,5,6,7(5H)-heptol
(5Z)-5-[(4-chlorophenyl)hydrazinylidene]-2,2-dimethyloxan-4-one
1-methyl-1-(oxidoamino)-3-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea
1-Methyl-1-(oxidoamino)-3-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea
1-methyl-1-(oxidoamino)-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea
6-Chloromelatonin
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
2-(2,4-dihydroxyphenyl)-5-(E)-propenylbenzofuran
A member of the class of benzofurans that is 1-benzofuran substituted by a 2,4-dihydroxyphenyl group at position 2 and a prop-1-en-1-yl group at position 5. It is a lignan derivative isolated from the roots of Krameria lappacea.
8-hydroxy-3-(2-phenylethenyl)-3,4-dihydro-2-benzopyran-1-one
(2s,3s,4s)-3-(carboxymethyl)-4-(6-hydroxypyridin-3-yl)pyrrolidine-2-carboxylic acid
4-[(3e)-5-(4-hydroxyphenoxy)pent-3-en-1-yn-1-yl]phenol
asparenydiol
{"Ingredient_id": "HBIN017122","Ingredient_name": "asparenydiol","Alias": "NA","Ingredient_formula": "C17H14O3","Ingredient_Smile": "C1=CC(=CC=C1C#CC=CCOC2=CC=C(C=C2)O)O","Ingredient_weight": "266.29 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1885","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10084256","DrugBank_id": "NA"}
