Exact Mass: 232.0403132
Exact Mass Matches: 232.0403132
Found 131 metabolites which its exact mass value is equals to given mass value 232.0403132
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
5-Hydroxyxanthotoxin
5-hydroxyxanthotoxin is a member of the class of psoralens that is xanthotoxin substituted by a hydroxy group at position 5. It has a role as a metabolite. It is functionally related to a methoxsalen. It is a conjugate acid of a 5-hydroxyxanthotoxin(1-). 5-Hydroxyxanthotoxin is a natural product found in Niphogeton ternata and Apis cerana with data available. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins A member of the class of psoralens that is xanthotoxin substituted by a hydroxy group at position 5.
Thorium
Th (232.038054)
Thorium is a naturally occurring radioactive chemical element with the symbol Th and atomic number 90. It was discovered in 1828 by the Swedish chemist Jons Jakob Berzelius and named after Thor, the Norse god of thunder. In nature, virtually all thorium is found as thorium-232, which undergoes alpha decay with a half-life of about 14.05 billion years. The element has no known biological role. [Wikipedia]. Thorium is found in many foods, some of which are cashew nut, almond, black walnut, and butternut. Thorium is a natural radioactive chemical element with the symbol Th and atomic number 90. In nature, virtually all thorium is found as thorium-232, and it decays by emitting an alpha particle, and has a half-life of about 14.05 billion years (other, trace-level isotopes of thorium are short-lived intermediates of decay chains). It is estimated to be about four times more abundant than uranium in the Earths crust and is a by-product of the extraction of rare earths from monazite sands. -- Wikipedia.
9-Hydroxy-4-methoxypsoralen
9-Hydroxy-4-methoxypsoralen is a member of psoralens. 8-Hydroxybergapten is a natural product found in Leionema nudum, Angelica japonica, and other organisms with data available. 9-Hydroxy-4-methoxypsoralen is found in pomes. 9-Hydroxy-4-methoxypsoralen is isolated from Casimiroa edulis (Mexican apple). 9-Hydroxy-4-methoxypsoralen is found in pomes. 9-Hydroxy-4-methoxypsoralen is isolated from Casimiroa edulis (Mexican apple). Isolated from Casimiroa edulis (Mexican apple). 9-Hydroxy-4-methoxypsoralen is found in wild celery and pomes. 8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2]. 8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2].
3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol
3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol is found in fruits. 3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol is a constituent of the fruit of Pimenta dioica (allspice) Constituent of the fruit of Pimenta dioica (allspice). 3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol is found in herbs and spices and fruits.
4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin
4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin is found in alcoholic beverages. 4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin is a constituent of hops. Constituent of hops. 4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin is found in alcoholic beverages.
4-Hydroxy-8-methoxy-2H-furo[2,3-h]-1-benzopyran-2-one
4-Hydroxy-8-methoxy-2H-furo[2,3-h]-1-benzopyran-2-one is found in tea. 4-Hydroxy-8-methoxy-2H-furo[2,3-h]-1-benzopyran-2-one is a constituent of the leaves of Camellia sinensis (Japanese tea)
Cyclobrassinone
Cyclobrassinone is found in brassicas. Cyclobrassinone is isolated from Brassica oleracea var. gongylodes (kohlrabi). Isolated from Brassica oleracea variety gongylodes (kohlrabi). Cyclobrassinone is found in brassicas.
Rutalexin
Rutalexin is a member of the class of compounds known as indoles. Indoles are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. Rutalexin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Rutalexin can be found in chinese cabbage, which makes rutalexin a potential biomarker for the consumption of this food product.
Sodium (4-methoxybenzoyloxy)acetate
C10H9NaO5 (232.03476639999997)
It is used as a food additive .
threo-3-Chloro-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol
2-Propenoic acid, 3-[4-(trifluoromethoxy)phenyl]-
C10H7F3O3 (232.03472680000002)
5-Vinyl-2-(trans-propen-(1)-yl-(1))-dithienyl-(5,2)|5-Vinyl-2--dithienyl-(5,2)
(1R)-1-Chlormethyl-4,7syn,8anti-trimethyl-2,5-dioxa-bicyclo[2.2.2]octan-3,6-dion|(1R)-1-chloromethyl-4,7syn,8anti-trimethyl-2,5-dioxa-bicyclo[2.2.2]octane-3,6-dione
3,4-Dihydro-1-hydroxy-3,4-dioxonaphthalene-2-carboxylic acid methyl ester
5H-Oxireno[4,5]furo[3,2-g][1]benzopyran-5-one, 1a,8b-dihydro-3-methoxy-
4-hydroxy-8-methoxy-2H-furo[2,3-h]chromen-2-one
3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol
Carbonyl selenide
8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2]. 8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2].
5-(4-Methyl-3-pentenyl)-1,2,3-trithia-5-cycloheptene
(2-amino-5-chlorophenyl)-pyridin-3-ylmethanone
C12H9ClN2O (232.04033739999997)
2,3,5,6-tetramethylbenzenesulfonyl chloride
C10H13ClO2S (232.03247480000002)
2-(3-METHYL-4-NITRO-PHENYL)-OXAZOLE-4-CARBALDEHYDE
3-[3-(Trifluoromethoxy)phenyl]acrylic acid
C10H7F3O3 (232.03472680000002)
3-tert-Butylbenzenesulfonyl chloride
C10H13ClO2S (232.03247480000002)
2-Amino-4-(4-fluorophenyl)-5-methylthiophene-3-carbonitrile
C12H9FN2S (232.04704459999996)
4-t-Butylbenzenesulfonyl chloride
C10H13ClO2S (232.03247480000002)
4-(2-methylpropyl)benzenesulfonyl chloride
C10H13ClO2S (232.03247480000002)
(4-Chloro-[1,1-biphenyl]-4-yl)boronic acid
C12H10BClO2 (232.04623400000003)
7-Fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride
2,3-DIHYDRO-5,7-BIS(TRIFLUORMETHYL)-1H-1,4-DIAZEPINE
(4-Chloro-butane-1-sulfonyl)-benzene
C10H13ClO2S (232.03247480000002)
ETHYL 3,4,5-TRIFLUOROBENZOYLFORMATE
C10H7F3O3 (232.03472680000002)
5-ISOPROPYL-2-METHYLBENZENE-1-SULFONYL CHLORIDE
C10H13ClO2S (232.03247480000002)
3-Methylbenzo[d]thiazolo[3,2-a]imidazole-2-carboxylic acid
BENZENEPROPANOIC ACID, .ALPHA.-OXO-4-(TRIFLUOROMETHYL)-
C10H7F3O3 (232.03472680000002)
METHYL 4-CYANO-3-(1H-PYRROL-1-YL)THIOPHENE-2-CARBOXYLATE
(R)-1,1,1-TRIFLUORO-N-(PYRROLIDIN-2-YLMETHYL)METHANESULFONAMIDE
C6H11F3N2O2S (232.04933019999999)
(S)-1,1,1-TRIFLUORO-N-(PYRROLIDIN-2-YLMETHYL)METHANESULFONAMIDE
C6H11F3N2O2S (232.04933019999999)
3-(4-(Trifluoromethoxy)phenyl)acrylic acid
C10H7F3O3 (232.03472680000002)
3-AMINO-4-BENZOYL-2-CHLOROPYRIDINE
C12H9ClN2O (232.04033739999997)
5-BENZO[1,3]DIOXOL-5-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID
Benzene,1-[(3-chloropropyl)sulfonyl]-4-methyl-
C10H13ClO2S (232.03247480000002)
4-Chloro-2-fluoro-3-isopropoxyphenylboronic acid
C9H11BClFO3 (232.04737680000002)
4-Chloro-2-fluoro-3-propoxyphenylboronic acid
C9H11BClFO3 (232.04737680000002)
1-MERCAPTO-4-METHYL[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5(4H)-ONE
C10H8N4OS (232.04187979999998)
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide
(2-amino-4-chloropyridin-3-yl)-phenylmethanone
C12H9ClN2O (232.04033739999997)
1H-Benzimidazole,5-[5-(methylthio)-1,3,4-oxadiazol-2-yl]-(9CI)
C10H8N4OS (232.04187979999998)
methyl 3-(5-chlorothiophen-2-yl)-2,2-dimethylpropanoate
C10H13ClO2S (232.03247480000002)
(Z)-2-METHYL-4-(2-NITROBENZYLIDENE)OXAZOL-5(4H)-ONE
6-(furan-2-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Sodiumato diisobutylphosphinodithioatato
C8H18NaPS2 (232.04851979999998)
EXO-2-CHLORO-5,5-ETHYLENEDIOXY-BICYCLO[2.2.1!HEPTANE-SYN-7-CARBOXYLIC ACID
Thiophene-2-carboxylic acid(R)-pyrrolidin-3-ylaMide hydrochloride
4-tert-butylphenyl sulfochloridate
C10H13ClO2S * (232.03247480000002)
EXO-2-CHLORO-5,5-ETHYLENEDIOXY-BICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID
2-(4-trifluoromethoxyphenyl)malondialdehyde
C10H7F3O3 (232.03472680000002)
N-(4-chlorophenyl)pyridine-2-carboxamide
C12H9ClN2O (232.04033739999997)
4-[5-(prop-2-ynylthio)-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,5-dienone
8-hydroxybergapten
8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2]. 8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2].
3-Carboxy-7-(methylthio)-2-oxoheptanoate
C9H12O5S-2 (232.04054219999998)
3-Hydroxy-3-(thiazol-2-yl)indolin-2-one
An oxindole that is indolin-2-one substituted at position 3 by thiazol-2-yl and hydroxy groups.
methyl (2E)-1,3-benzothiazol-2(3H)-ylidene(cyano)acetate
An alkyl cyanoacetate ester that is methyl cyanoacetate with a 1,3-benzothiazol-2(3H)-ylidene substituent at position 2.
(2E,4Z)-2-hydroxy-6-(2-oxidophenyl)-6-oxohexa-2,4-dienoate
4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin
4-Hydroxy-8-methoxy-2H-furo[2,3-h]-1-benzopyran-2-one
2-formamidophenyl-2-thiazolylketone
An aromatic ketone in which the two substituents attached to the carbonyl group are 2-formamidophenyl and thiazol-2-yl.
8-Hydroxybergapten
8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2]. 8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2].
VU0364770
C12H9ClN2O (232.04033739999997)
VU0364770 is a selective and potent positive allosteric modulator (PAM) of mGlu4. VU0346770 exhibits EC50s of 290 nM and 1.1 μM at rat mGlu4 and human mGlu4 receptor, respectively. VU0364770 exhibits antagonist activity at mGlu5 with a potency of 17.9 μM and PAM activity at mGlu6 with a potency of 6.8 μM. VU0364770 also possesses activity at MAO with Ki values of 8.5 and 0.72 μM for human MAO-A and human MAO-B, respectively[1].