Exact Mass: 147.0717808
Exact Mass Matches: 147.0717808
Found 337 metabolites which its exact mass value is equals to given mass value 147.0717808,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Albizziin
L-albizziin, as a sulfhydryl group reagent, is a glutamase inhibitor. L-albizziin can be used for the research of cancer[1].
Indole-3-carbinol
Indole-3-carbinol, also known as 3-indolylcarbinol or 1H-indole-3-methanol, belongs to the class of organic compounds known as 3-alkylindoles. 3-Alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. Indole-3-carbinol is a dietary indole present in cruciferous vegetables that has been shown to influence estradiol metabolism in humans and may provide a new chemopreventive approach to estrogen-dependent diseases (PMID:2342128). Indole-3-carbinol is produced by members of the family Cruciferae, particularly members of the genus Brassica (e.g. cabbage, radishes, cauliflower, broccoli, Brussels sprouts, and daikon). Indole-3-carbinol is metabolized into a number of products, including the dimeric 3,3-diindolylmethane. Both 3,3-diindolylmethane and indole-3-carbinol are thought to have biological effects. Indole-3-carbinol is a natural chemopreventive compound. It has multiple anticarcinogenic and antitumorigenic properties; it can suppress the proliferation of certain cancer cells, including breast cancer, prostate cancer, endometrial cancer, colon cancer, and leukemic cells (PMID:16634522, 16082211). Produced from glucosinolates in Brassica species on crushing or cooking. Potential nutriceutical D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents Indole-3-carbinol (I3C) inhibits NF-κB activity and also is an Aryl hydrocarbon receptor (AhR) agonist, and an inhibitor of WWP1 (WW domain-containing ubiquitin E3 ligase 1).
1-(2-Furanylmethyl)-1H-pyrrole
One of the constits. of the aroma of coffee also present in bread, roasted almond, popcorn, malt, roasted chicken, beer and sandalwood oil. Flavour ingredient. 1-(2-Furanylmethyl)-1H-pyrrole is found in many foods, some of which are alcoholic beverages, cereals and cereal products, coffee and coffee products, and animal foods. 1-(2-Furanylmethyl)-1H-pyrrole is found in alcoholic beverages. 1-(2-Furanylmethyl)-1H-pyrrole is one of the constits. of the aroma of coffee also present in bread, roasted almond, popcorn, malt, roasted chicken, beer and sandalwood oil. 1-(2-Furanylmethyl)-1H-pyrrole is a flavour ingredien
4-(2-Furanylmethylene)-3,4-dihydro-2H-pyrrole
Putative proline-derived Maillard product formed in model reactions with proline or pyrroline and ascorbic acid. Putative proline-derived Maillard product formed in model reactions with proline or pyrroline and ascorbic acid
3-(2-Furanylmethyl)-1H-pyrrole
Putative proline-derived Maillard product formed in model reactions with proline and ascorbic acid. Putative proline-derived Maillard product formed in model reactions with proline and ascorbic acid
(R)-pantoate
(r)-pantoate, also known as (R)-pantoic acid, is a member of the class of compounds known as hydroxy fatty acids. Hydroxy fatty acids are fatty acids in which the chain bears a hydroxyl group (r)-pantoate is soluble (in water) and a weakly acidic compound (based on its pKa). (r)-pantoate can be found in a number of food items such as spinach, gooseberry, chanterelle, and walnut, which makes (r)-pantoate a potential biomarker for the consumption of these food products.
5,6-Dimethyl-1H-benzotriazole
CONFIDENCE standard compound; INTERNAL_ID 4054
7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-one
(3-Methoxy-phenyl)-acetonitrile|2-(3,4-dimethoxyphenyl)acetonitrile|2-(3-methoxyphenyl)acetonitrile|3-methoxybenzeneacetonitrile|3-methoxybenzyl cyanide|m-methoxybenzyl cyanide|m-methoxyphenylacetonitrile
Indole-3-carbinol
D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents IPB_RECORD: 276; CONFIDENCE confident structure Indole-3-carbinol (I3C) inhibits NF-κB activity and also is an Aryl hydrocarbon receptor (AhR) agonist, and an inhibitor of WWP1 (WW domain-containing ubiquitin E3 ligase 1).
Cinnamide
Cinnamamide is the simplest member of the class of cinnamamides that consists of acrylamide bearing a phenyl substituent at the 3-position. Cinnamamide is a natural product found in Haplophyllum ramosissimum, Aristolochia kaempferi, and other organisms with data available. (E)-Cinnamamide, the less active isomer of Cinnamamide. Cinnamamide, a derivative of the plant secondary compound Cinnamic acid. Cinnamamide is effective as a non-lethal chemical repellent suitable for reducing avian pest damage[1].
Cinnamamide
CONFIDENCE standard compound; INTERNAL_ID 8178 (E)-Cinnamamide, the less active isomer of Cinnamamide. Cinnamamide, a derivative of the plant secondary compound Cinnamic acid. Cinnamamide is effective as a non-lethal chemical repellent suitable for reducing avian pest damage[1].
5,6-Dimethylbenzotriazole
CONFIDENCE Reference Standard (Level 1); Source; 56diMeBT_MSMS.txt
(R)-(+)-4-(2-CHLOROPHENYL)-2-HYDROXY-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE2-OXIDE
6,6-dimethyl-3-azabicyclo[3.1.0]hexane,hydrochloride
Spiro[cyclopropane-1,3(2H)-imidazo[1,2-a]pyrimidine] (9CI)
5H-Cyclopenta[b]pyridin-5-one,6,7-dihydro-2-methyl-(9CI)
(1H-BENZO[D]IMIDAZOL-5-YL)METHANAMINE HYDROCHLORIDE
Diethylthiocarbamic acid methyl ester
D004791 - Enzyme Inhibitors
Glutaminium
An alpha-amino-acid cation that is the conjugate acid of glutamine, arising from protonation of the amino group.
Indole-3-methanol
An indolyl alcohol carrying a hydroxymethyl group at position 3. It is a constituent of the cruciferous vegetables and had anticancer activity.
Mevalonate
A hydroxy monocarboxylic acid anion that is the conjugate base of mevalonic acid, arising from deprotonation of the carboxy group.