Exact Mass: 133.0739
Exact Mass Matches: 133.0739
Found 220 metabolites which its exact mass value is equals to given mass value 133.0739,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-Aminobenzimidazole
CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2161; ORIGINAL_PRECURSOR_SCAN_NO 2159 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2163; ORIGINAL_PRECURSOR_SCAN_NO 2161 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4547; ORIGINAL_PRECURSOR_SCAN_NO 4545 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4569; ORIGINAL_PRECURSOR_SCAN_NO 4568 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4534; ORIGINAL_PRECURSOR_SCAN_NO 4533 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2155; ORIGINAL_PRECURSOR_SCAN_NO 2153 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4517; ORIGINAL_PRECURSOR_SCAN_NO 4515 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4544; ORIGINAL_PRECURSOR_SCAN_NO 4543 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4549; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2165; ORIGINAL_PRECURSOR_SCAN_NO 2163 CONFIDENCE standard compound; EAWAG_UCHEM_ID 138 CONFIDENCE standard compound; INTERNAL_ID 2003 CONFIDENCE standard compound; INTERNAL_ID 4008 KEIO_ID A042
N-hydroxy-L-valine
An N-hydroxyamino acid that is derived from L-valine.
4-Methyl-1H-benzotriazole
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1001 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2791
1,4-Dideoxy-1,4-imino-D-ribitol
1,4-Dideoxy-1,4-imino-D-ribitol is found in fruits. 1,4-Dideoxy-1,4-imino-D-ribitol is an alkaloid from roots of Morus alba (white mulberry). Alkaloid from roots of Morus alba (white mulberry). 1,4-Dideoxy-1,4-imino-D-ribitol is found in wax apple and fruits.
L-2-Amino-5-hydroxypentanoic acid
L-2-Amino-5-hydroxypentanoic acid is found in pulses. L-2-Amino-5-hydroxypentanoic acid is present in jack bean seeds (Canavalia ensiformis
N-Lactoyl ethanolamine
N-Lactoyl ethanolamine is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
3-Methylpyrrolo[1,2-a]pyrazine
3-Methylpyrrolo[1,2-a]pyrazine is a component of roast beef aroma. Component of roast beef aroma
1H-Indazol-3-amine
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5-Methyl-1H-benzotriazole
CONFIDENCE standard compound; INTERNAL_ID 2416 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 85 CONFIDENCE standard compound; INTERNAL_ID 4051 CONFIDENCE standard compound; INTERNAL_ID 8216 CONFIDENCE standard compound; EAWAG_UCHEM_ID 167
1-METHYLBENZOTRIAZOLE
CONFIDENCE Reference Standard (Level 1); Source; 1MeBT_MSMS.txt CONFIDENCE standard compound; EAWAG_UCHEM_ID 2798 CONFIDENCE standard compound; INTERNAL_ID 2240
3-Hydroxynorvaline
A non-proteinogenic amino-acid derivative that is norvaline (2-aminopentanoic acid) in which a hydrogen at position 3 is replaced by a hydroxy group.
2-AMINOBENZIMIDAZOLE
A member of the class of benzimidazoles that is benzimidazole in which the hydrogen at position 2 is replaced by an amino group. CONFIDENCE standard compound; INTERNAL_ID 2240 CONFIDENCE standard compound; INTERNAL_ID 2003
4-Methylbenzotriazole
CONFIDENCE Reference Standard (Level 1); Source; 4MeBT_MSMS.txt CONFIDENCE Reference Standard (Level 1) CONFIDENCE standard compound; INTERNAL_ID 4052
5-Methylbenzotriazole
CONFIDENCE standard compound; INTERNAL_ID 8801 CONFIDENCE Reference Standard (Level 1)
L-beta-Homothreonine
Acquisition and generation of the data is financially supported in part by CREST/JST.
3-Hydroxy-L-valine
A hydroxy-L-valine which carries a hydroxy group at position 3.
2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride
1H-Azepine, 2,3,6,7-tetrahydro-, hydrochloride (1:1)
1H-Indazol-3-amine
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1,4-dideoxy-1,4-imino-arabinitol
{"Ingredient_id": "HBIN001421","Ingredient_name": "1,4-dideoxy-1,4-imino-arabinitol","Alias": "NA","Ingredient_formula": "C5H11NO3","Ingredient_Smile": "C1C(C(C(N1)CO)O)O","Ingredient_weight": "133.15 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15049","TCMID_id": "5474","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "451991","DrugBank_id": "NA"}
1,4-dideoxy-1,4-imino-D-arabinitol
{"Ingredient_id": "HBIN001422","Ingredient_name": "1,4-dideoxy-1,4-imino-D-arabinitol","Alias": "NA","Ingredient_formula": "C5H11NO3","Ingredient_Smile": "C1C(C(C(N1)CO)O)O","Ingredient_weight": "133.15 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40775","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "451991","DrugBank_id": "NA"}
alpha-oxyvaline
{"Ingredient_id": "HBIN015631","Ingredient_name": "alpha-oxyvaline","Alias": "\u03b1-oxyvaline","Ingredient_formula": "C5H11NO3","Ingredient_Smile": "CC(C)C(C(=O)O)(N)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25385;16469","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
beta-oxyvaline
{"Ingredient_id": "HBIN018218","Ingredient_name": "beta-oxyvaline","Alias": "\u03b2-oxyvaline","Ingredient_formula": "C5H11NO3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25384;16470","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
