Exact Mass: 224.0289
Exact Mass Matches: 224.0289
Found 174 metabolites which its exact mass value is equals to given mass value 224.0289,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Sideretin (reduced form)
Sideretin (reduced form)
A hydroxycoumarin that is fraxetin which has been substituted by an additional hydroxy group at positions 5. It is the primary molecule exuded by Arabidopsis thaliana roots in response to iron deficiency.
Dehydrochorismic acid
3-[(1-carboxyeth-1-en-1-yl)oxy]-4-hydroxybenzoic acid
Dehydrochorismic acid is isolated from pollen of Pinus densiflora (Japanese red pine Isolated from pollen of Pinus densiflora (Japanese red pine)
Cysteinyl-Cysteine
2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]-3-sulphanylpropanoic acid
Cysteinyl-Cysteine is a dipeptied compoosed of two cysteine residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
2-(Methylsulfonyl)-3-(pyrazin-2-ylamino)acrylonitrile
2-(Methylsulfonyl)-3-(pyrazin-2-ylamino)acrylonitrile
2,4-diformyl-3,5-dihydroxybenzoic acid methyl ester|rubramin
2,4-diformyl-3,5-dihydroxybenzoic acid methyl ester|rubramin
3R-5-formyl-4,6-dihydroxy-3-methoxyphthalide|rubralide A
3R-5-formyl-4,6-dihydroxy-3-methoxyphthalide|rubralide A
Cys-cys
2-(2-amino-3-sulfanylpropanamido)-3-sulfanylpropanoic acid
A dipeptide formed from two L-cysteine residues.
1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]ethanamine
1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]ethanamine
Methyl 2-(chloromethyl)-1H-benzo[d]imidazole-7-carboxylate
Methyl 2-(chloromethyl)-1H-benzo[d]imidazole-7-carboxylate
Ethyl 3-chloro-imidazo[1,5-a]pyridine-1-carboxylate
Ethyl 3-chloro-imidazo[1,5-a]pyridine-1-carboxylate
5-Chloro-1H-indazole-3-carboxylic acid ethyl ester
5-Chloro-1H-indazole-3-carboxylic acid ethyl ester
1-(2,4-DIFLUORO-3-(TRIFLUOROMETHYL)PHENYL)ETHANONE
1-(2,4-DIFLUORO-3-(TRIFLUOROMETHYL)PHENYL)ETHANONE
4-(chloromethyl)-1-methoxy-2-(trifluoromethyl)benzene
4-(chloromethyl)-1-methoxy-2-(trifluoromethyl)benzene
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethanamine
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethanamine
3-(Trifluoromethyl)benzene-1-carboximidamide hydrochloride
3-(Trifluoromethyl)benzene-1-carboximidamide hydrochloride
2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID METHYL ESTER
2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID METHYL ESTER
Ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate
Ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate
ethyl 5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylate
ethyl 5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylate
methyl 4-chloropyrazolo[1,5-a]pyridine-3-carboxylate
methyl 4-chloropyrazolo[1,5-a]pyridine-3-carboxylate
3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
2-(chloromethyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole
2-(chloromethyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole
METHYL 3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]THIAZINE-6-CARBOXYLATE
METHYL 3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]THIAZINE-6-CARBOXYLATE
methyl 1-acetylthieno[3,2-c]pyrazole-5-carboxylate
methyl 1-acetylthieno[3,2-c]pyrazole-5-carboxylate
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester
2-HYDROXYIMINO-2-[(4-METHYLPHENYL)SULFONYL]ACETONITRILE
2-HYDROXYIMINO-2-[(4-METHYLPHENYL)SULFONYL]ACETONITRILE
5-(chloromethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
5-(chloromethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
4-(METHYLTHIO)-6-(2-THIENYL)-1,3,5-TRIAZIN-2-AMINE
4-(METHYLTHIO)-6-(2-THIENYL)-1,3,5-TRIAZIN-2-AMINE
methyl 5-chloro-1-oxo-2,3-dihydro-1H-indene-2-carboxylate
methyl 5-chloro-1-oxo-2,3-dihydro-1H-indene-2-carboxylate
4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one
4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one
ethyl 5-chloroimidazo[1,5-a]pyridine-1-carboxylate
ethyl 5-chloroimidazo[1,5-a]pyridine-1-carboxylate
6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER
6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER
5-CHLORO-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
5-CHLORO-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
Ethyl 4-oxo-3,4-dihydrothieno[3,2-d]pyrimidine-2-carboxylate
Ethyl 4-oxo-3,4-dihydrothieno[3,2-d]pyrimidine-2-carboxylate
1-(2,3-DIFLUORO-4-(TRIFLUOROMETHYL)PHENYL)ETHANONE
1-(2,3-DIFLUORO-4-(TRIFLUOROMETHYL)PHENYL)ETHANONE
(4-(Difluoromethoxy)-3,5-difluorophenyl)boronic acid
(4-(Difluoromethoxy)-3,5-difluorophenyl)boronic acid
5-(Chloromethyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole
5-(Chloromethyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole
5-Chloro-3-fluoro-N-isopropylpyridin-2-amine hydrochloride
5-Chloro-3-fluoro-N-isopropylpyridin-2-amine hydrochloride
(6-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid
(6-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid
ethyl 6-chloro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
ethyl 6-chloro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
2,3-DIMETHYL-5-OXO-5H-THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLIC ACID
2,3-DIMETHYL-5-OXO-5H-THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLIC ACID
Ethyl 6-chloropyrazolo[1,5-a]pyridine-3-carboxylate
Ethyl 6-chloropyrazolo[1,5-a]pyridine-3-carboxylate
ETHYL 5-OXO-5H-THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE
ETHYL 5-OXO-5H-THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE
IMidazo[1,2-a]pyridine-2-carboxylic acid, 7-chloro-, ethyl ester
IMidazo[1,2-a]pyridine-2-carboxylic acid, 7-chloro-, ethyl ester
1-(4-chloro-3-methylphenyl)-2,2,2-trifluoroethanol
1-(4-chloro-3-methylphenyl)-2,2,2-trifluoroethanol
1-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-methoxyethanone
1-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2-methoxyethanone
ethyl 4-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
ethyl 4-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
3-(chloromethyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole
3-(chloromethyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole
1,1,1,5,5,5-HEXAFLUORO-2-HYDROXY-2-METHYLPENTAN-4-ONE
1,1,1,5,5,5-HEXAFLUORO-2-HYDROXY-2-METHYLPENTAN-4-ONE
Potassium 1-naphthylacetate
Potassium 1-naphthylacetate
1-Naphthaleneacetic acid potassium salt (Potassium 1-Naphthaleneacetate), a synthetic auxin, can promote plant growth. 1-Naphthaleneacetic acid potassium salt is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2].
ethyl 6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
ethyl 6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
Ethyl 5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
Ethyl 5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
[2-Fluoro-3-(trifluoromethoxy)phenyl]-boronic acid
[2-Fluoro-3-(trifluoromethoxy)phenyl]-boronic acid
5,5,5-trifluoro-4-hydroxy-4-(trifluoromethyl)pentan-2-one
5,5,5-trifluoro-4-hydroxy-4-(trifluoromethyl)pentan-2-one
Methyl 2-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate
Methyl 2-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate
Ethyl 6-chloro-1H-pyrrolo[3,2-b]pyridine-5-carboxylate
Ethyl 6-chloro-1H-pyrrolo[3,2-b]pyridine-5-carboxylate
3-(chloromethyl)-5-(3-methoxyphenyl)-1,2,4-oxadiazole
3-(chloromethyl)-5-(3-methoxyphenyl)-1,2,4-oxadiazole
ethyl 5-chloroimidazo[1,2-a]pyridine-3-carboxylate
ethyl 5-chloroimidazo[1,2-a]pyridine-3-carboxylate
2-prop-2-enylsulfanyl-3,4,7,9-tetrazabicyclo[4.3.0]nona-1,6,8-triene-5-thione
2-prop-2-enylsulfanyl-3,4,7,9-tetrazabicyclo[4.3.0]nona-1,6,8-triene-5-thione
Ethyl 5-chloroimidazo[1,2-a]pyridine-2-carboxylate
Ethyl 5-chloroimidazo[1,2-a]pyridine-2-carboxylate
3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride
3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride
2H-1-Benzopyran-2-one, 3-chloro-7-methoxy-4-methyl-
2H-1-Benzopyran-2-one, 3-chloro-7-methoxy-4-methyl-
2,2,3,3-Tetrahydroxy-2,3-dihydronaphthalene-1,4-dione
2,2,3,3-Tetrahydroxy-2,3-dihydronaphthalene-1,4-dione
5-(Thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione
5-(Thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione
1-(2-Furanyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone
1-(2-Furanyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone
(1s,4s)-prephenate(2-)
(1s,4s)-prephenate(2-)
A prephenate(2-) obtained by deprotonation of both carboxy groups of (1s,4s)-prephenic acid; major species at pH 7.3.
Prephenate(2-)
Prephenate(2-)
A dicarboxylic acid dianion that is the conjugate base of prephenic acid; major species at pH 7.3.
2-{[(2e)-3-methanesulfinylprop-2-en-1-yl]disulfanyl}butane
2-{[(2e)-3-methanesulfinylprop-2-en-1-yl]disulfanyl}butane
(4,6-dihydroxy-3-oxo-1h-2-benzofuran-1-yl)acetic acid
(4,6-dihydroxy-3-oxo-1h-2-benzofuran-1-yl)acetic acid
(2s)-2-{[(2e)-3-[(s)-methanesulfinyl]prop-2-en-1-yl]disulfanyl}butane
(2s)-2-{[(2e)-3-[(s)-methanesulfinyl]prop-2-en-1-yl]disulfanyl}butane
3,5-diformyl-2,4-dihydroxy-6-methylbenzoic acid
NA
{"Ingredient_id": "HBIN007606","Ingredient_name": "3,5-diformyl-2,4-dihydroxy-6-methylbenzoic acid","Alias": "NA","Ingredient_formula": "C10H8O6","Ingredient_Smile": "NA","Ingredient_weight": "224.17","OB_score": "39.00228038","CAS_id": "60011-10-1","SymMap_id": "SMIT12685","TCMID_id": "NA","TCMSP_id": "MOL011837","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-formyl-2-hydroxy-4-(methoxycarbonyl)benzoic acid
5-formyl-2-hydroxy-4-(methoxycarbonyl)benzoic acid
[(1s)-4,6-dihydroxy-3-oxo-1h-2-benzofuran-1-yl]acetic acid
[(1s)-4,6-dihydroxy-3-oxo-1h-2-benzofuran-1-yl]acetic acid
(2r)-2-{[(2e)-3-[(r)-methanesulfinyl]prop-2-en-1-yl]disulfanyl}butane
(2r)-2-{[(2e)-3-[(r)-methanesulfinyl]prop-2-en-1-yl]disulfanyl}butane
5,6,8-trihydroxy-3-(hydroxymethyl)isochromen-1-one
5,6,8-trihydroxy-3-(hydroxymethyl)isochromen-1-one
4,6-dihydroxy-3-methoxy-1-oxo-3h-2-benzofuran-5-carbaldehyde
4,6-dihydroxy-3-methoxy-1-oxo-3h-2-benzofuran-5-carbaldehyde
(2r)-2-{[(2e)-3-[(s)-methanesulfinyl]prop-2-en-1-yl]disulfanyl}butane
(2r)-2-{[(2e)-3-[(s)-methanesulfinyl]prop-2-en-1-yl]disulfanyl}butane
(3r)-4,6-dihydroxy-3-methoxy-1-oxo-3h-2-benzofuran-5-carbaldehyde
(3r)-4,6-dihydroxy-3-methoxy-1-oxo-3h-2-benzofuran-5-carbaldehyde
2-[(3-methanesulfinylprop-2-en-1-yl)disulfanyl]butane
2-[(3-methanesulfinylprop-2-en-1-yl)disulfanyl]butane
5-[(1-carboxyeth-1-en-1-yl)oxy]-2-hydroxybenzoic acid
5-[(1-carboxyeth-1-en-1-yl)oxy]-2-hydroxybenzoic acid
