Exact Mass: 156.0647
Exact Mass Matches: 156.0647
Found 145 metabolites which its exact mass value is equals to given mass value 156.0647,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-Indoleacetonitrile
3-Indoleacetonitrile is a phytoalexin. Phytoalexins are antibiotics produced by plants that are under attack. Phytoalexins tend to fall into several classes including terpenoids, glycosteroids, and alkaloids; however, researchers often find it convenient to extend the definition to include all phytochemicals that are part of the plants defensive arsenal. Phytoalexins produced in plants act as toxins to the attacking organism. They may puncture the cell wall, delay maturation, disrupt metabolism, or prevent the reproduction of the pathogen in question. However, phytoalexins are often targeted to specific predators; a plant that has anti-insect phytoalexins may not have the ability to repel a fungal attack. 3-Indoleacetonitrile is common in cruciferous vegetables such as cabbage, cauliflower, broccoli, and Brussels sprouts. Dietary indoles in cruciferous vegetables induce cytochrome P450 enzymes and have prevented tumours in various animal models. Consumption of Brassica vegetables is associated with a reduced risk of cancer of the alimentary tract in animal models and human populations (PMID:15612779, 15884814, 2342128, 3014947, 3880668, 6334634, 6419397, 6426808, 6584878, 6725517, 6838646, 7123561). Myrosinase-induced hydrolysis product of indole glucosinolates, found in cabbage and other crucifers Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID I022 3-Indoleacetonitrile is an endogenous metabolite. 3-Indoleacetonitrile is an endogenous metabolite.
1-Naphthaldehyde
1-naphthaldehyde, also known as alpha-naphthal or 1-formylnaphthalene, is a member of the class of compounds known as naphthalenes. Naphthalenes are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 1-naphthaldehyde is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1-naphthaldehyde can be found in a number of food items such as black crowberry, devilfish, other soy product, and chinese bayberry, which makes 1-naphthaldehyde a potential biomarker for the consumption of these food products. This compound belongs to the family of Naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
2-Naphthaldehyde
This compound belongs to the family of Naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
2-[(Isopropylthio)methyl]furan
2-[(Isopropylthio)methyl]furan is a flavouring ingredien Flavouring ingredient
2,2'-Bipyridine
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D064449 - Sequestering Agents > D002614 - Chelating Agents
4,4-Bipyridine
CONFIDENCE standard compound; INTERNAL_ID 524; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1413; ORIGINAL_PRECURSOR_SCAN_NO 1412 CONFIDENCE standard compound; INTERNAL_ID 524; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1401; ORIGINAL_PRECURSOR_SCAN_NO 1400 CONFIDENCE standard compound; INTERNAL_ID 524; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1408; ORIGINAL_PRECURSOR_SCAN_NO 1407 CONFIDENCE standard compound; INTERNAL_ID 524; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1402; ORIGINAL_PRECURSOR_SCAN_NO 1401 CONFIDENCE standard compound; INTERNAL_ID 524; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1420; ORIGINAL_PRECURSOR_SCAN_NO 1418 CONFIDENCE standard compound; INTERNAL_ID 524; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1403; ORIGINAL_PRECURSOR_SCAN_NO 1401
2,2-BIPYRIDINE
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D064449 - Sequestering Agents > D002614 - Chelating Agents
2-hept-1-ene-3,5-diynylfuran|2-[(1E)-hept-1-ene-3,5-diynyl]furan
Indole-3-acetonitrile
A nitrile that is acetonitrile where one of the methyl hydrogens is substituted by a 1H-indol-3-yl group. IPB_RECORD: 2661; CONFIDENCE confident structure
3-Indoleacetonitrile
3-Indoleacetonitrile is an endogenous metabolite. 3-Indoleacetonitrile is an endogenous metabolite.
2,2-Dipyridyl
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D064449 - Sequestering Agents > D002614 - Chelating Agents CONFIDENCE standard compound; INTERNAL_ID 8162
Spiro[cyclopropane-1,6(7H)-[1H,3H,5H]pyrazolo[1,2-c][1,3,4]thiadiazole] (9CI)
1H-1,2,3-Triazole-4-carboxylic acid,5-amino-,ethyl ester
Urea,N-[(2,3-dihydro-2-oxo-1H-imidazol-4-yl)methyl]-
1H-Tetrazole-5-carboxylicacid,1-methyl-,ethylester(9CI)
2-[dimethyl(trideuteriomethyl)azaniumyl]acetate,hydrochloride
B-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]boronic acid
(R,R)-ETHYLENEBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)-DIMETHYLTITANIUM(IV)
2-Naphthaldehyde
A naphthaldehyde that is naphthalene substituted by a formyl group at position 2.
5-(3-hydroxyphenyl)-1,3-pentadiyne
{"Ingredient_id": "HBIN011032","Ingredient_name": "5-(3-hydroxyphenyl)-1,3-pentadiyne","Alias": "NA","Ingredient_formula": "C11H8O","Ingredient_Smile": "C#CC#CCC1=CC(=CC=C1)O","Ingredient_weight": "156.18","OB_score": "NA","CAS_id": "75911-08-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7734","PubChem_id": "101409548","DrugBank_id": "NA"}
