Exact Mass: 186.0528

Exact Mass Matches: 186.0528

Found 44 metabolites which its exact mass value is equals to given mass value 186.0528, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Erinapyrone C

6-(1-Hydroxyethyl)-3-(hydroxymethyl)-2,7-dioxabicyclo[4.1.0]hept-3-en-5-one, 9ci

C8H10O5 (186.0528)


Erinapyrone C is found in mushrooms. Erinapyrone C is produced by the fungus Hericium erinaceus (lions mane). Production by the fungus Hericium erinaceus (lions mane). Erinapyrone C is found in mushrooms.

   

PENTENOMYCIN II, (+)-

PENTENOMYCIN II, (+)-

C8H10O5 (186.0528)


   

endothall

endothall

C8H10O5 (186.0528)


   

3a,4,5,7a-Tetrahydro-4,5-dihydroxy-6-methyl-1,3-benzodioxole-2-one

3a,4,5,7a-Tetrahydro-4,5-dihydroxy-6-methyl-1,3-benzodioxole-2-one

C8H10O5 (186.0528)


   

Me ester,Me ester -Zymonic acid

Me ester,Me ester -Zymonic acid

C8H10O5 (186.0528)


   

2-(1,6-dihydroxy-4-oxocyclohex-2-enyl)acetic acid

2-(1,6-dihydroxy-4-oxocyclohex-2-enyl)acetic acid

C8H10O5 (186.0528)


   
   

5-Acetoxymethyl-4,5-dihydroxy-2-cyclopentene-1-one

5-Acetoxymethyl-4,5-dihydroxy-2-cyclopentene-1-one

C8H10O5 (186.0528)


   

SCHEMBL12638906

SCHEMBL12638906

C8H10O5 (186.0528)


   

Oospolide

Oospolide

C8H10O5 (186.0528)


   

epoxycyclohexanedicarboxylic

epoxycyclohexanedicarboxylic

C8H10O5 (186.0528)


   

(3aS,4R,5S,7aR)-4,5-dihydroxy-7-methyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-2-one

(3aS,4R,5S,7aR)-4,5-dihydroxy-7-methyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-2-one

C8H10O5 (186.0528)


   

CHEBI:139384

CHEBI:139384

C8H10O5 (186.0528)


   

2-hydroxy-3-(2-methylidenecyclopropyl)butanedioic acid

2-hydroxy-3-(2-methylidenecyclopropyl)butanedioic acid

C8H10O5 (186.0528)


A 2-hydroxydicarboxylic acid that is malic acid in which one of the methylene hydrogens at position 3 has been replaced by a methylidenecyclopropyl group.

   

Endothal

endothall

C8H10O5 (186.0528)


CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1993; ORIGINAL_PRECURSOR_SCAN_NO 1991 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2027; ORIGINAL_PRECURSOR_SCAN_NO 2026 INTERNAL_ID 368; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1994; ORIGINAL_PRECURSOR_SCAN_NO 1992 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1994; ORIGINAL_PRECURSOR_SCAN_NO 1992 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1980; ORIGINAL_PRECURSOR_SCAN_NO 1978 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2035; ORIGINAL_PRECURSOR_SCAN_NO 2034 CONFIDENCE standard compound; INTERNAL_ID 368; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2029; ORIGINAL_PRECURSOR_SCAN_NO 2028

   

Erinapyrone C

6-(1-Hydroxyethyl)-3-(hydroxymethyl)-2,7-dioxabicyclo[4.1.0]hept-3-en-5-one, 9ci

C8H10O5 (186.0528)


   

3 5-DIHYDROXY-4-METHYLBENZOIC ACID

3 5-DIHYDROXY-4-METHYLBENZOIC ACID

C8H10O5 (186.0528)


   

Diallyl dicarbonate

Diallyl dicarbonate

C8H10O5 (186.0528)


   

cantharidic acid

cantharidic acid

C8H10O5 (186.0528)


   

DL-4-HYDROXYMANDELIC ACID MONOHYDRATE

DL-4-HYDROXYMANDELIC ACID MONOHYDRATE

C8H10O5 (186.0528)


   

2-(ethoxymethyl)-3,5-dihydroxypyran-4-one

2-(ethoxymethyl)-3,5-dihydroxypyran-4-one

C8H10O5 (186.0528)


   

5-OXO-1,3-CYCLOHEXANEDICARBOXYLIC ACID

5-OXO-1,3-CYCLOHEXANEDICARBOXYLIC ACID

C8H10O5 (186.0528)


   

2,4,6-Trihydroxyacetophenone Monohydrate

2,4,6-Trihydroxyacetophenone Monohydrate

C8H10O5 (186.0528)


   

5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione

5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione

C8H10O5 (186.0528)


   

5-Acetyl-2,2-dimethyl-1,3-dioxane-4,6-dione

5-Acetyl-2,2-dimethyl-1,3-dioxane-4,6-dione

C8H10O5 (186.0528)


   

5-(1-Hydroxyethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione

5-(1-Hydroxyethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione

C8H10O5 (186.0528)


   

Kjellmanianone

Kjellmanianone

C8H10O5 (186.0528)


   

CID 25201227

CID 25201227

C8H10O5 (186.0528)


   

alpha-Ketosuberate

alpha-Ketosuberate

C8H10O5-2 (186.0528)


   

2-oxosuberate(2-)

2-oxosuberate(2-)

C8H10O5 (186.0528)


An oxo dicarboxylic acid dianion that is the conjugate base of 2-oxosuberic acid resulting from the deprotonation of the two carboxy groups. Major microspecies at pH 7.3.

   

methyl 4-[hydroxy(methoxy)methyl]furan-2-carboxylate

methyl 4-[hydroxy(methoxy)methyl]furan-2-carboxylate

C8H10O5 (186.0528)


   

3-hydroxy-vanillic acid

NA

C8H10O5 (186.0528)


{"Ingredient_id": "HBIN008754","Ingredient_name": "3-hydroxy-vanillic acid","Alias": "NA","Ingredient_formula": "C8H10O5","Ingredient_Smile": "COC1(CC(=CC=C1O)C(=O)O)O","Ingredient_weight": "186.16 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40200","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129848169","DrugBank_id": "NA"}

   

(3as,4r,5s,7ar)-4,5-dihydroxy-7-methyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one

(3as,4r,5s,7ar)-4,5-dihydroxy-7-methyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one

C8H10O5 (186.0528)


   

methyl 1-hydroxy-4-methoxy-2-oxocyclopent-3-ene-1-carboxylate

methyl 1-hydroxy-4-methoxy-2-oxocyclopent-3-ene-1-carboxylate

C8H10O5 (186.0528)


   

[(1s,6r)-1,6-dihydroxy-4-oxocyclohex-2-en-1-yl]acetic acid

[(1s,6r)-1,6-dihydroxy-4-oxocyclohex-2-en-1-yl]acetic acid

C8H10O5 (186.0528)


   

(1,6-dihydroxy-4-oxocyclohex-2-en-1-yl)acetic acid

(1,6-dihydroxy-4-oxocyclohex-2-en-1-yl)acetic acid

C8H10O5 (186.0528)


   

methyl (1r)-1-hydroxy-4-methoxy-2-oxocyclopent-3-ene-1-carboxylate

methyl (1r)-1-hydroxy-4-methoxy-2-oxocyclopent-3-ene-1-carboxylate

C8H10O5 (186.0528)


   

4,5-dihydroxy-6-methyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one

4,5-dihydroxy-6-methyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one

C8H10O5 (186.0528)


   

4,5-dihydroxy-5-methoxycyclohexa-1,3-diene-1-carboxylic acid

4,5-dihydroxy-5-methoxycyclohexa-1,3-diene-1-carboxylic acid

C8H10O5 (186.0528)


   

4,5-dihydroxy-7-methyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one

4,5-dihydroxy-7-methyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one

C8H10O5 (186.0528)


   

(3ar,4s,5r,7as)-4,5-dihydroxy-6-methyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one

(3ar,4s,5r,7as)-4,5-dihydroxy-6-methyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one

C8H10O5 (186.0528)


   

(1s,5s)-5-hydroxy-5-(hydroxymethyl)-4-oxocyclopent-2-en-1-yl acetate

(1s,5s)-5-hydroxy-5-(hydroxymethyl)-4-oxocyclopent-2-en-1-yl acetate

C8H10O5 (186.0528)


   

(1r,6s)-6-[(1r)-1-hydroxyethyl]-3-(hydroxymethyl)-2,7-dioxabicyclo[4.1.0]hept-3-en-5-one

(1r,6s)-6-[(1r)-1-hydroxyethyl]-3-(hydroxymethyl)-2,7-dioxabicyclo[4.1.0]hept-3-en-5-one

C8H10O5 (186.0528)


   

5-(1,2-dihydroxyethyl)-2-(hydroxymethyl)pyran-4-one

5-(1,2-dihydroxyethyl)-2-(hydroxymethyl)pyran-4-one

C8H10O5 (186.0528)