Exact Mass: 156.0387
Exact Mass Matches: 156.0387
Found 301 metabolites which its exact mass value is equals to given mass value 156.0387,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Chloroxylenol
D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AE - Phenol and derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004202 - Disinfectants Same as: D03473
cis-1,2-Dihydroxycyclohexa-3,5-diene-1-carboxylate
2,3-Methyleneglutaric acid
2,3-Methyleneglutaric acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.
4-Hydroxy-3a,4-dihydro-7aH-furo[2,3-b]pyran-2(3H)-one
5-Hydroxy-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one
5-hydroxy-4-methoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one
chloroxylenol
D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AE - Phenol and derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004202 - Disinfectants Same as: D03473 CONFIDENCE standard compound; INTERNAL_ID 1207; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4542; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 1207; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4530; ORIGINAL_PRECURSOR_SCAN_NO 4528 CONFIDENCE standard compound; INTERNAL_ID 1207; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4525; ORIGINAL_PRECURSOR_SCAN_NO 4524 CONFIDENCE standard compound; INTERNAL_ID 1207; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4540; ORIGINAL_PRECURSOR_SCAN_NO 4537 CONFIDENCE standard compound; INTERNAL_ID 1207; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4552; ORIGINAL_PRECURSOR_SCAN_NO 4548
6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine Dihydrochloride
1-Cyclohexene-1-carboxylicacid,4-hydroxy-3-oxo-,(S)-(9CI)
1H-Thieno[3,4-d]imidazol-2(3H)-one,4,6-dihydro-4-methyl-
(1R,5S,6S)-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
2-Thiophenecarboxylicacid,3-methyl-,hydrazide(9CI)
3-Thiophenecarboxylicacid,5-methyl-,hydrazide(9CI)
Thiopyrano[3,2-c]pyrazol-3(5H)-one,1,2,6,7-tetrahydro-
Thiopyrano[2,3-c]pyrazol-3(2H)-one,1,4,5,6-tetrahydro-
2,3-dihydro-1H-pyrrolo[3,4-c]pyridine dihydrochloride
2-Oxabicyclo[2.2.1]heptane-5-carboxylic acid, 3-oxo-, (1R,4R,5R)- cinchonidine salt
2,3-Dihydro-1H-pyrrolo[3,2-b]pyridine hydrochloride
5,6-Dihydroxycyclohexa-1,3-diene-1-carboxylic acid
(1S,6R)-1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid
(2Z,4E)-2-aminomuconate
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[(2s)-3-Methyl-5-Oxo-2,5-Dihydrofuran-2-Yl]acetic Acid
4-Hydroxy-3,3a,4,6-tetrahydrouro[3,2-c]pyran-2-one
(5S,6S)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylic acid
(1R,6S)-1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid
(3R,4R)-3,4-Dihydroxycyclohexa-1,5-diene-1-carboxylic acid
(E)-ascladiol
A butenolide that is furan-2(5H)-one which is substituted by a hydroxymethyl group at position 4 and a 2-hydroxyethylidene group at position 5 (the 5E isomer). A direct precursor of patulin in cell-free preparations of Penicillium urticae patulin-minus mutants J1 and S11, but not S15.
(+)-isoepoxydon
A cyclic ketone that is (-)-phyllostine in which the carbonyl group which is furthest from the hydroxymethyl substituent has been formally reduced to give the corresponding secondary alcohol with S configuration. A metabolite of the patulin pathway in Penicillium urticae.
2-isopropylmaleate(2-)
Dicarboxylate anion of 2-isopropylmaleic acid; major species at pH 7.3.
2-Hydroxy-6-oxo-2,4-heptadienoic acid
An alpha,beta-unsaturated monocarboxylic acid that is 2,4-heptadienoic acid substituted by hydroxy and oxo groups at positions 2 and 6 respectively.
(2Z,4E)-2-hydroxy-6-oxohepta-2,4-dienoic acid
A 2-hydroxy-6-oxohepta-2,4-dienoic acid which has 2Z,4E configuration.
(2Z,4E)-2-ammoniomuconate(1-)
A dicarboxylic acid monoanion that is the conjugate base of 2-aminomuconic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
(1r,5r,6r)-5-hydroxy-4-methoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one
(1s,5r,6s)-4,5-dihydroxy-3-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one
(2s)-2,4-dimethyl-5-oxo-2h-furan-3-carboxylic acid
(3as,4r,7as)-4-hydroxy-3h,3ah,4h,7ah-furo[2,3-b]pyran-2-one
5-(methoxymethyl)-2-furoic acid
{"Ingredient_id": "HBIN011768","Ingredient_name": "5-(methoxymethyl)-2-furoic acid","Alias": "5-(methoxymethyl)furan-2-carboxylic acid; 5-Methoxymethyl-furan-2-carboxylic acid; BAS 01558170; 5-(methoxymethyl)-2-furancarboxylic acid; ST5254267","Ingredient_formula": "C7H8O4","Ingredient_Smile": "COCC1=CC=C(O1)C(=O)O","Ingredient_weight": "156.14 g/mol","OB_score": "30.23987558","CAS_id": "NA","SymMap_id": "SMIT04176","TCMID_id": "NA","TCMSP_id": "MOL001822","TCM_ID_id": "NA","PubChem_id": "1125227","DrugBank_id": "NA"}
