Exact Mass: 212.1376
Exact Mass Matches: 212.1376
Found 227 metabolites which its exact mass value is equals to given mass value 212.1376,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3,3'-Dimethylbenzidine
CONFIDENCE standard compound; INTERNAL_ID 2434
Cucurbic acid
6-Epi-7-isocucurbic acid is found in nuts. 6-Epi-7-isocucurbic acid is a constituent of Vicia faba and Juglans regia (walnut). Constituent of Vicia faba and Juglans regia (walnut). 6-Epi-7-isocucurbic acid is found in pulses, nuts, and rye.
Traumatin
obtained from ripe miracle berry fruits (Thaumatococcus daniellii). Sweetener (5,000 times sweeter than sucrose), flavour enhancer for coffee, peppermint flavours etc. Permitted in EU at 50-400 ppm in chewing gum, vitamin preparations and some other sugar-free products. Use limited by slow contact and persistence of sensation Traumatin is found in tea. Traumatin is found in Thea sinensis chloroplasts Traumatin is a plant hormone produced in response to wound. Traumatin is a precursor to the related hormone traumatic acid.
Dihydrojasmonic acid
9,10-Dihydrojasmonic acid is a member of Jasmonate derivatives. It is functionally related to a jasmonic acid. Dihydrojasmonic acid is a natural product found in Vicia with data available. Isolated from Vicia faba and Secale cereale (rye). Dihydrojasmonic acid is found in many foods, some of which are pulses, broad bean, cereals and cereal products, and rye. Dihydrojasmonic acid is found in broad bean. Dihydrojasmonic acid is isolated from Vicia faba and Secale cereale (rye). Dihydrojasmonic acid is a plant growth regulator[1].
3-Ethenyl-4-hydroxy-2,5-dimethylhex-5-en-2-yl acetate
3-Ethenyl-4-hydroxy-2,5-dimethylhex-5-en-2-yl acetate is a constituent of Artemisia vulgaris (mugwort). Constituent of Artemisia vulgaris (mugwort)
(+)-1,2-Epoxyneomenthyl acetate
(+)-1,2-epoxyneomenthyl acetate is a member of the class of compounds known as oxepanes. Oxepanes are compounds containing an oxepane ring, which is a seven-member saturated aliphatic heterocycle with one oxygen and six carbon atoms (+)-1,2-epoxyneomenthyl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (+)-1,2-epoxyneomenthyl acetate can be found in cornmint, which makes (+)-1,2-epoxyneomenthyl acetate a potential biomarker for the consumption of this food product.
[4aR-(4aalpha,5beta,6beta,8abeta)]-Octahydro-5,6-dihydroxy-5,8a-dimethyl-2(1H)-naphthalenone
cis-(+)-2-(Ethoxymethyl)-4-hydroxy-5-(1-methylethyl)-2-cyclohexen
2-Benzyl-2-azabicyclo[2.2.1]heptane-6-carbonitrile
(2E)-5-(3,3-dimethyloxiranyl)-3-methylpent-2-enyl acetate|(E)-3,7-Dimethyl-6,7-epoxyoct-2-enyl acetate|(E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl acetate|(E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enyl acetate|1-methoxy-4-((3E,7E)-4,8,10-trimethylundeca-3,7,9-trienyl)benzene|epoxygeranyl acetate|trans-6,7-epoxy-3,7-dimethyl-2-octenyl acetate
2H-Pyran-3-ol, 6-ethenyltetrahydro-2,2,6-trimethyl-, 3-acetate
(E,E)-10-Hydroxy-3,7-dimethyl-2,6-decadienoic acid|3,7-dimethyl-10-hydroxy-2E,6E-decadienoic acid|trans,trans-10-Hydroxy-3,7-dimethyl-decadien-(2,6)-saeure
4-Hydroxy-2-isopropenyl-5-methylhex-5-enyl acetate
1,3,3-trimethyl-2-oxabicyclo[2,2,2]oct-5-yl acetate
4-acetoxy-3-(3,3-dimethyl-oxiranylmethyl)-2-methyl-but-1-ene
2-(6-hydroxy-6-methylheptyl)-2H-furan-5-one
3-Ethenyl-4-hydroxy-2,5-dimethylhex-5-en-2-yl acetate
6-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE
Atipamezole
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists Atipamezole (MPV 1248) is a potent α2-adrenoceptor antagonist with a Ki of 1.6 nM[1].
5-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE
(2-METHYLBENZYL)(4-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE
[(1R,3S,4R)-3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl]acet ic acid
ergoline
An indole alkaloid whose structural skeleton is found in many naturally occurring and synthetic ergolines which are known to bind to neurotransmitter receptors, such as dopamine, noradrenaline and serotonin receptors and function as unselective agonists or antagonists at these receptors.
5-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
(4-Isopropyl-1-methyl-7,8-dioxa-bicyclo[3.2.1]-octan-6-yl)methyl ketone
6-Acetyl-4-exo-isopropyl-1-methyl-7,8-dioxabicyclo[3.2.1]octane
5-BENZYL-4,5,6,7-TETRAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE
1H-Imidazole,4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-(9CI)
(2R)-N-[(2R)-2-(Dihydroxyboryl)-1-L-prolylpyrrolidin-2-YL]-N-[(5R)-5-(dihydroxyboryl)-1-L-prolylpyrrolidin-2-YL]-L-prolinamide
[3-Methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]methyl acetate
[2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl]-trimethylammonium
2H-Pyran-3-ol, 6-ethenyltetrahydro-2,2,6-trimethyl-, 3-acetate, (3R,6R)-rel-
12-oxo-9(Z)-dodecenoic acid
A C12, omega-oxo fatty acid with a double bond at position 9; found in soybean, a metabolite of both linolenic and linoleic acids.
12-Oxo-trans-10-dodecenoic acid
A monounsaturated fatty acid comprising dodecanoic acid having a trans-double bond at the 10-position and a 12-oxo group.
[(1r,2r,3s)-3-hydroxy-2-[(2z)-pent-2-en-1-yl]cyclopentyl]acetic acid
(5r)-5-[(1r,3s,4r)-3-hydroxy-4-methylcyclohexyl]-5-methyloxolan-2-one
3-ethoxy-7,7-dimethyl-hexahydro-2-benzofuran-5-one
(6e,8r,10r)-8-hydroxy-10-propyl-3,4,5,8,9,10-hexahydrooxecin-2-one
2-hydroxy-2-methyl-6-methylideneoct-7-en-3-yl acetate
4-hydroxy-3-methyl-6-(4-methylpentyl)-5,6-dihydropyran-2-one
2-(ethoxymethyl)-4-hydroxy-5-isopropylcyclohex-2-en-1-one
(2s,3s,5s)-2,3-bis(hydroxymethyl)-5-(3-methylbut-2-en-1-yl)cyclopentan-1-one
1,2-epoxy-p-menthan-3-ol; (1s,2r,3s,4s)-form,ac
{"Ingredient_id": "HBIN000852","Ingredient_name": "1,2-epoxy-p-menthan-3-ol; (1s,2r,3s,4s)-form,ac","Alias": "NA","Ingredient_formula": "C12H20O3","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9575","PubChem_id": "NA","DrugBank_id": "NA"}
α,α,5-Trimethyl-5-ethenyl-2-furanmethanol
{"Ingredient_id": "HBIN015343","Ingredient_name": "\u03b1,\u03b1,5-Trimethyl-5-ethenyl-2-furanmethanol","Alias": "NA","Ingredient_formula": "C12H20O3","Ingredient_Smile": "CC(=O)OC(C)(C)C1CCC(O1)(C)C=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41899","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
