Exact Mass: 198.126
Exact Mass Matches: 198.126
Found 81 metabolites which its exact mass value is equals to given mass value 198.126,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
hydroxydihydrobovolide
2(5H)-Furanone, 5-hydroxy-3,4-dimethyl-5-pentyl-
2(5H)-Furanone, 5-hydroxy-3,4-dimethyl-5-pentyl- is a natural product found in Phleum pratense, Gaeumannomyces, and Epichloe typhina with data available.
(4S,5S)-5-(4-methyl-3-pentenyl)-4-hydroxy-5-methyldihydrofuran-2-one
(4S,5S)-5-(4-methyl-3-pentenyl)-4-hydroxy-5-methyldihydrofuran-2-one
(+)-(2E,6S)-2,6-dimethyl-6-hydroxyocta-2,7-dienoic acid methyl ester|(2E,6S)-2,6-dimethyl-6-hydroxy-2,7-octadienoic acid methyl ester|(6S)-2-trans-2,6-dimethyl-6-hydroxy-2,7-octadienoic acid methyl ester|methyl (6S)-2-trans-6-hydroxy-2,6-dimethyl-2,7-octadienoate
(+)-(2E,6S)-2,6-dimethyl-6-hydroxyocta-2,7-dienoic acid methyl ester|(2E,6S)-2,6-dimethyl-6-hydroxy-2,7-octadienoic acid methyl ester|(6S)-2-trans-2,6-dimethyl-6-hydroxy-2,7-octadienoic acid methyl ester|methyl (6S)-2-trans-6-hydroxy-2,6-dimethyl-2,7-octadienoate
1-Cyclopentene-1-carboxylicacid,2-ethyl-4-hydroxy-3-methyl-,ethylester(9CI)
1-Cyclopentene-1-carboxylicacid,2-ethyl-4-hydroxy-3-methyl-,ethylester(9CI)
(S)-(-)-1-METHYL-2-(1-PIPERIDINOMETHYL)PYRROLIDINE
(S)-(-)-1-METHYL-2-(1-PIPERIDINOMETHYL)PYRROLIDINE
(R)-(+)-2-(2-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE
(R)-(+)-2-(2-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE
methyl 4-(hydroxymethyl)bicyclo[2.2.2]octane-1-carboxylate
methyl 4-(hydroxymethyl)bicyclo[2.2.2]octane-1-carboxylate
1-(1,1-difluoroethyl)-3-(1,1-dimethylethyl)- Benzene
1-(1,1-difluoroethyl)-3-(1,1-dimethylethyl)- Benzene
1-(1,1-difluoroethyl)-4-(1,1-dimethylethyl)- Benzene
1-(1,1-difluoroethyl)-4-(1,1-dimethylethyl)- Benzene
2-[1-(Diaminomethylidenehydrazinylidene)butan-2-ylideneamino]guanidine
2-[1-(Diaminomethylidenehydrazinylidene)butan-2-ylideneamino]guanidine
N-[1-Carboxy-2-(1H-imidazole-5-yl)ethyl]trimethylaminium
N-[1-Carboxy-2-(1H-imidazole-5-yl)ethyl]trimethylaminium
6a-Methoxyoctahydro-2H-pentaleno[1,6-bc]furan-4-methanol
6a-Methoxyoctahydro-2H-pentaleno[1,6-bc]furan-4-methanol
N(alpha),N(alpha),N(alpha)-trimethyl-L-histidinium(1+)
N(alpha),N(alpha),N(alpha)-trimethyl-L-histidinium(1+)
A quaternary ammonium ion obtained by the protonation of the carboxy function of N(alpha),N(alpha),N(alpha)-trimethyl-L-histidine.
(4s,5r)-4-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)oxolan-2-one
(4s,5r)-4-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)oxolan-2-one
(2z,3r,4s,5z)-2-[(2e)-but-2-en-1-ylidene]hept-5-ene-1,3,4-triol
(2z,3r,4s,5z)-2-[(2e)-but-2-en-1-ylidene]hept-5-ene-1,3,4-triol
(2e,5r)-5-hydroxy-3,6-dimethylhepta-2,6-dien-1-yl acetate
(2e,5r)-5-hydroxy-3,6-dimethylhepta-2,6-dien-1-yl acetate
methyl (2e,6e)-8-hydroxy-2,6-dimethylocta-2,6-dienoate
methyl (2e,6e)-8-hydroxy-2,6-dimethylocta-2,6-dienoate
aeginetolide
NA
{"Ingredient_id": "HBIN014751","Ingredient_name": "aeginetolide","Alias": "NA","Ingredient_formula": "C11H18O3","Ingredient_Smile": "CC1(CCCC2(C1(CC(=O)O2)O)C)C","Ingredient_weight": "198.26 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "657","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15948056","DrugBank_id": "NA"}
4-hydroxy-3-methyl-6-pentyl-5,6-dihydropyran-2-one
4-hydroxy-3-methyl-6-pentyl-5,6-dihydropyran-2-one
(6r)-6-hydroxy-3-(2-hydroxyethyl)-2,4,4-trimethylcyclohex-2-en-1-one
(6r)-6-hydroxy-3-(2-hydroxyethyl)-2,4,4-trimethylcyclohex-2-en-1-one
(1s,5r)-5-{[(2s,3s)-3-ethyloxiran-2-yl]methyl}-2-(hydroxymethyl)cyclopent-2-en-1-ol
(1s,5r)-5-{[(2s,3s)-3-ethyloxiran-2-yl]methyl}-2-(hydroxymethyl)cyclopent-2-en-1-ol
(3r)-3-[(2s,5r)-5-ethenyl-5-methyloxolan-2-yl]butanoic acid
(3r)-3-[(2s,5r)-5-ethenyl-5-methyloxolan-2-yl]butanoic acid
(1s)-1-[(2s,3ar,6as)-6-(hydroxymethyl)-2h,3h,3ah,4h,6ah-cyclopenta[b]furan-2-yl]propan-1-ol
(1s)-1-[(2s,3ar,6as)-6-(hydroxymethyl)-2h,3h,3ah,4h,6ah-cyclopenta[b]furan-2-yl]propan-1-ol
(6r)-4-hydroxy-3-methyl-6-pentyl-5,6-dihydropyran-2-one
(6r)-4-hydroxy-3-methyl-6-pentyl-5,6-dihydropyran-2-one
4-hydroxy-3-methyl-6-(3-methylbutyl)-5,6-dihydropyran-2-one
4-hydroxy-3-methyl-6-(3-methylbutyl)-5,6-dihydropyran-2-one
methyl (2e,6s)-6-hydroxy-2,6-dimethylocta-2,7-dienoate
methyl (2e,6s)-6-hydroxy-2,6-dimethylocta-2,7-dienoate
(4s,5s)-4-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)oxolan-2-one
(4s,5s)-4-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)oxolan-2-one
(3r,4r,5s,6s)-6-[(2e)-but-2-en-2-yl]-4-hydroxy-3,5-dimethyloxan-2-one
(3r,4r,5s,6s)-6-[(2e)-but-2-en-2-yl]-4-hydroxy-3,5-dimethyloxan-2-one
5-[(3-ethyloxiran-2-yl)methyl]-2-(hydroxymethyl)cyclopent-2-en-1-ol
5-[(3-ethyloxiran-2-yl)methyl]-2-(hydroxymethyl)cyclopent-2-en-1-ol
1-[6-(hydroxymethyl)-2h,3h,3ah,4h,6ah-cyclopenta[b]furan-2-yl]propan-1-ol
1-[6-(hydroxymethyl)-2h,3h,3ah,4h,6ah-cyclopenta[b]furan-2-yl]propan-1-ol
(2r,3r,4r)-2-[(1e)-buta-1,3-dien-1-yl]-4-propyloxolane-3,4-diol
(2r,3r,4r)-2-[(1e)-buta-1,3-dien-1-yl]-4-propyloxolane-3,4-diol
(2e)-5-hydroxy-3,6-dimethylhepta-2,6-dien-1-yl acetate
(2e)-5-hydroxy-3,6-dimethylhepta-2,6-dien-1-yl acetate
2-{1-[1-(2-hydroxyethyl)cyclopropanecarbonyl]cyclopropyl}ethanol
2-{1-[1-(2-hydroxyethyl)cyclopropanecarbonyl]cyclopropyl}ethanol
6-hydroxy-3-(2-hydroxyethyl)-2,4,4-trimethylcyclohex-2-en-1-one
6-hydroxy-3-(2-hydroxyethyl)-2,4,4-trimethylcyclohex-2-en-1-one
4-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)oxolan-2-one
4-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)oxolan-2-one
