Exact Mass: 156.0429
Exact Mass Matches: 156.0429
Found 105 metabolites which its exact mass value is equals to given mass value 156.0429,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
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
1-Cyclohexene-1-carboxylicacid,4-hydroxy-3-oxo-,(S)-(9CI)
(1R,5S,6S)-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
2-Oxabicyclo[2.2.1]heptane-5-carboxylic acid, 3-oxo-, (1R,4R,5R)- cinchonidine salt
5,6-Dihydroxycyclohexa-1,3-diene-1-carboxylic acid
(1S,6R)-1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid
[(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.
(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"}
