Exact Mass: 233.098663
Exact Mass Matches: 233.098663
Found 230 metabolites which its exact mass value is equals to given mass value 233.098663
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Lomustine
C9H16ClN3O2 (233.09309860000002)
Lomustine is only found in individuals that have used or taken this drug. It is an alkylating agent of value against both hematologic malignancies and solid tumors. [PubChem]Lomustine is a highly lipophilic nitrosourea compound which undergoes hydrolysis in vivo to form reactive metabolites. These metabolites cause alkylation and cross-linking of DNA (at the O6 position of guanine-containing bases) and RNA, thus inducing cytotoxicity. Other biologic effects include inhibition of DNA synthesis and some cell cycle phase specificity. Nitrosureas generally lack cross-resistance with other alkylating agents. As lomustine is a nitrosurea, it may also inhibit several key processes such as carbamoylation and modification of cellular proteins. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents
Hirsutin
C10H19NOS2 (233.09080039999998)
8-(methylsulfinyl)octyl isothiocyanate is a member of the class of isothiocyanates that is octyl isothiocyanate in which one of the methyl hydrogens at position 8 has been replaced by a methylsulfinyl group. It has a role as a plant metabolite and an allelochemical. It is an isothiocyanate and a sulfoxide. It derives from a hydride of an octane. 8-Methylsulfinyloctyl isothiocyanate is a natural product found in Arabidopsis thaliana, Rorippa indica, and Rorippa sylvestris with data available. Hirsutin inhibits germination of lettuce seeds and affects the growth of the roots of lettuce seedling Inhibits germination of lettuce seeds and affects the growth of the roots of lettuce seedlings
Serylglutamine
C8H15N3O5 (233.10116599999998)
Serylglutamine is a dipeptide composed of serine and glutamine. 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.
Asparaginyl-Threonine
C8H15N3O5 (233.10116599999998)
Asparaginyl-Threonine is a dipeptide composed of asparagine and threonine. 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.
Threonylasparagine
C8H15N3O5 (233.10116599999998)
Threonylasparagine is a dipeptide composed of threonine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Glutaminylserine
C8H15N3O5 (233.10116599999998)
Glutaminylserine is a dipeptide composed of glutamine and serine. 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.
Serinyl-Gamma-glutamate
C8H15N3O5 (233.10116599999998)
Serinyl-Gamma-glutamate is a dipeptide composed of serine and gamma-glutamate. 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.
1-(1,3-Benzodioxol-5-ylcarbonyl)piperidine
1-BCP (Piperonylic acid piperidide) is a centrally active agent that modulates AMPA receptor gated currents. 1-BCP is a memory-enhancing agent[1][2].
4-(3-Methyl-2-butenoxy)-iso-nitroso-acetophenone
4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone is a member of the class of compounds known as phenol ethers. Phenol ethers are aromatic compounds containing an ether group substituted with a benzene ring. 4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone can be found in sweet orange, which makes 4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone a potential biomarker for the consumption of this food product.
4-(3-Methyl-2-butenoxy)-iso-nitroso-acetophenone
4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone is a member of the class of compounds known as phenol ethers. Phenol ethers are aromatic compounds containing an ether group substituted with a benzene ring. 4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone can be found in sweet orange, which makes 4-(3-methyl-2-butenoxy)-iso-nitroso-acetophenone a potential biomarker for the consumption of this food product.
1-Isothiocyanato-8-(methylsulfinyl)-octane
C10H19NOS2 (233.09080039999998)
Acquisition and generation of the data is financially supported in part by CREST/JST.
Mecarbinate
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent
8-Methylsulfinyloctyl isothiocyanate
C10H19NOS2 (233.09080039999998)
Annotation level-1
1-isothiocyanato-8-methanesulfinyloctane
C10H19NOS2 (233.09080039999998)
Annotation level-3
Ser-GLN
C8H15N3O5 (233.10116599999998)
A dipeptide formed from L-serine and L-glutamine residues.
Ser-gglu
C8H15N3O5 (233.10116599999998)
GGlu-ser
C8H15N3O5 (233.10116599999998)
(2-[4-AMINOSULPHONYL-PHENYL]-ETHYL)-5-METHYLPYRAZINECARBOXAMIDE
4-Amino-3,2-dimethylbiphenyl Hydrochloride
C14H16ClN (233.09712059999998)
4-(2-methylpropyl)-3-phenyl-1H-1,2,4-triazole-5-thione
(4R,5S)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone
Fludorex
C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
1-METHYL-5-OXO-2-(M-TOLYL)PYRROLIDINE-3-CARBOXYLIC ACID
5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxylic acid
5-[4-(tert-Butyl)phenyl]-1H-1,2,4-triazole-3-thiol
2α-Formylpyrrolidine-1-carboxylic acid benzyl ester
1-(2-CHLORO-BENZYL)-PYRROLIDINE-2-CARBOXYLICACIDHYDROCHLORIDE
ETHYL 2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE
1-(2,6-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
N,N-DIMETHYL-2-(3-(TRIFLUOROMETHYL)PHENOXY)ETHANAMINE
methyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate
2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetic acid
C8H15N3O5 (233.10116599999998)
ETHYL5-AMINO-1-(PYRIMIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE
5-Oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylic acid
1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-N-METHYLMETHANAMINE
(S)-4-(2-OXO-4-PHENYLOXAZOLIDIN-3-YL)-N-PROPYLBENZAMIDE
(1S, 3S)-1-(1-PHENYLETHYL)-5-OXO-3-PYRROLIDINE CARBOXYLIC ACID
[1,1-Biphenyl]-4-ethanamine,hydrochloride
C14H16ClN (233.09712059999998)
1-Benzo[1,3]dioxol-5-yl-2-pyrrolidin-1-yl-ethanone
2-(tert-butoxycarbonylamino)-3-Methoxy-3-oxopropanoic acid
(4S)-1-(tert-Butoxycarbonyl)-4-fluor-D-prolin
C10H16FNO4 (233.10633079999997)
1-(2,5-DIMETHOXY-4-METHYLTHIOPHENYL)-2-AMINOPROPANEHYDROCHLORIDE
(4S,5R)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone
1-(2,4-DIHYDROXY-PHENYL)-2-(4-NITRO-PHENYL)-ETHANONE
ETHYL 2-(2-OXO-3,4-DIHYDROQUINOLIN-1(2H)-YL)ACETATE
3-(2-OXO-PIPERIDIN-1-YL)-BENZOIC ACID METHYL ESTER
6-CHLORO-3-ETHYL-2-PROPYL-QUINOLINE
C14H16ClN (233.09712059999998)
3-METHYL-2-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)BUTANOIC ACID
(R)-Methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate
3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
C10H16FNO4 (233.10633079999997)
1-(3,4-Dimethylphenyl)-2-oxopyrrolidine-4-carboxylic acid
1-(5-ACETYL-3-ALLYL-2-AMINO-4-HYDROXYPHENYL)ETHAN-1-ONE
3-Pyridin-4-YL-2,4-dihydro-indeno[1,2-.C.]pyrazole
(1R,2S)-9-(2-Hydroxy-3-keto-cyclopenten-1-YL)adenine
5-[(4-Hydroxyphenyl)methyl]-4,4-dimethylpyrrolidine-2,3-dione
2,4,6-Octatrienyl-2-amino-3-hydroxycyclopent-2-enone
S-(2-acetamidoethyl) (2S,3R)-3-hydroxy-2-methylpentanethioate
A thioester formed by condensation of (2S,3R)-3-hydroxy-2-methylpentanoic acid with N-(2-sulfanylethyl)acetamide.
(2S,3S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxybutanoic acid
C8H15N3O5 (233.10116599999998)
(3R)-3-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxybutanoate
C10H17O6- (233.10250820000002)
lomustine
C9H16ClN3O2 (233.09309860000002)
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents
1-(1,3-Benzodioxol-5-ylcarbonyl)piperidine
1-BCP (Piperonylic acid piperidide) is a centrally active agent that modulates AMPA receptor gated currents. 1-BCP is a memory-enhancing agent[1][2].
8-(Methylsulfinyl)octyl isothiocyanate
C10H19NOS2 (233.09080039999998)
A member of the class of isothiocyanates that is octyl isothiocyanate in which one of the methyl hydrogens at position 8 has been replaced by a methylsulfinyl group.
premycofactocin
A member of the class of pyrrolidin-2-ones that is pyrrolidine-2,3-dione which is substituted by two methyl groups at position 4 and by a 4-hydroxybenzyl group at position 5. It is a biologically active redox cofactor used by Mycobacterium smegmatis carveol dehydrogenase in the oxidation of carveol.
Ala-Gly-Ser
C8H15N3O5 (233.10116599999998)
A tripeptide composed of L-alanine, glycine, L-serine joined in sequence by peptide linkages.
(2z)-2-(n-hydroxyimino)-1-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethanone
2-[(1-hydroxy-2,2-dimethylbut-3-en-1-ylidene)amino]benzoic acid
(1s,2s,3r,8s)-2-hydroxy-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0³,⁷]pentadeca-9,11-dien-13-one
n-[2-(2h-1,3-benzodioxol-5-yl)ethyl]cyclopropanecarboximidic acid
1-isothiocyanato-8-[(s)-methanesulfinyl]octane
C10H19NOS2 (233.09080039999998)
(1s,2s,9s)-8,15-dioxa-7-azatetracyclo[7.6.1.0¹,¹².0²,⁷]hexadeca-10,12-dien-14-one
2-hydroxy-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0³,⁷]pentadeca-9,11-dien-13-one
5-hydroxy-4-(6-methyl-5,6-dihydropyran-2-ylidene)-2-(propan-2-ylidene)pyrrol-3-one
(3s,10s)-10-methyl-2h,3h,4h,7h,10h-pyrano[3,2-c]quinoline-3,5-diol
(1r,2r,9r)-8,15-dioxa-7-azatetracyclo[7.6.1.0¹,¹².0²,⁷]hexadeca-10,12-dien-14-one
8,15-dioxa-7-azatetracyclo[7.6.1.0¹,¹².0²,⁷]hexadeca-10,12-dien-14-one
2-phenylethyl 5-hydroxy-3,4-dihydro-2h-pyrrole-2-carboxylate
(1s,2r,4s,8s)-4-hydroxy-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one
(1s,2r,3r,8s)-2-hydroxy-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0³,⁷]pentadeca-9,11-dien-13-one
(2s)-2-[(2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-1-hydroxyethylidene)amino]-3-hydroxypropanoic acid
C8H15N3O5 (233.10116599999998)
1-isothiocyanato-8-[(r)-methanesulfinyl]octane
C10H19NOS2 (233.09080039999998)