Exact Mass: 265.1412446
Exact Mass Matches: 265.1412446
Found 199 metabolites which its exact mass value is equals to given mass value 265.1412446,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Benzyloxycarbonyl-L-leucine
N-benzyloxycarbonyl-L-leucine is a L-leucine derivative obtained by the substitution of a benzyloxycarbonyl group on the nitrogen atom. It is a carbamate ester and a L-leucine derivative. It is a conjugate acid of a N-benzyloxycarbonyl-L-leucinate. Benzyloxycarbonyl-L-leucine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2018-66-8 (retrieved 2024-09-09) (CAS RN: 2018-66-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Anisomycin
An antibiotic isolated from various Streptomyces species. It interferes with protein and DNA synthesis by inhibiting peptidyl transferase or the 80S ribosome system. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic relative retention time with respect to 9-anthracene Carboxylic Acid is 0.392 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.387 Anisomycin is a potent protein synthesis inhibitor which interferes with protein and DNA synthesis by inhibiting peptidyl transferase or the 80S ribosome system[1]. Anisomycin is a JNK activator, which increases phospho-JNK[2][3]. Anisomycin is a bacterial antibiotic[4].
N-Desmethyldoxepin
N-Desmethyldoxepin is a metabolite of doxepin. Doxepin is a psychotropic agent with tricyclic antidepressant and anxiolytic properties, known under many brand-names such as Aponal, the original preparation by Boehringer-Mannheim, now part of the Roche group; Adapine, Doxal, Deptran, Sinquan and Sinequan. As doxepin hydrochloride, it is the active ingredient in cream-based preparations (Zonalon and Xepin) for the treatment of dermatological itch. (Wikipedia) D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents
(2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium
Lansiumamide C
Lansiumamide C is found in fruits. Lansiumamide C is an alkaloid from seeds of Clausena lansium (wampee). Alkaloid from seeds of Clausena lansium (wampee). Lansiumamide C is found in fruits.
Mukoenine A
Mukoenine A is found in herbs and spices. Mukoenine A is an alkaloid from stem bark and roots of Murraya koenigii (curryleaf tree). Alkaloid from stem bark and roots of Murraya koenigii (curryleaf tree). Mukoenine A is found in herbs and spices.
E-10-Hydroxydesmethylnortriptyline
E-10-Hydroxydesmethylnortriptyline is only found in individuals that have used or taken Amitriptyline. E-10-Hydroxydesmethylnortriptyline is a metabolite of Amitriptyline. E-10-hydroxydesmethylnortriptyline belongs to the family of Dibenzocycloheptenes. These are compounds containing a dibenzocycloheptene moiety, which consists of two benzene connected by a cycloheptene ring.
3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)-
(E)-Desmethyldoxepin
10-Methyl-11-hydroxyaporphine
Alachlor OA
CONFIDENCE standard compound; EAWAG_UCHEM_ID 100 CONFIDENCE standard compound; INTERNAL_ID 2028 INTERNAL_ID 2028; CONFIDENCE standard compound
Acetochlor OA
CONFIDENCE standard compound; EAWAG_UCHEM_ID 102 EAWAG_UCHEM_ID 102; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2029
2-Decene-6,8-diynoic acid, 9CI-2-Phenylethylamide|dec-1c-en-6,8-diinsaeure-2-phenylethylamid
4alpha-hydroxy-15alpha-methoxy-[4,15]-dihydroallosecurinine
1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Siamenol
A carbazole alkaloid that is 9H-carbazole substituted by a hydroxy group at position 2, a methyl group at position 6 and a prenyl group at position 3. Isolated from Murraya siamensis, it exhibits anti-HIV activity.
N,N-dihydroxyhexahomomethionine
An N,N-dihydroxy-alpha-amino acid having a 9-thiadecyl substituent at the 2-position.
CGA62826 (2-[2,6-dimethylphenyl)-methoxyacetylamino]propionic acid
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3233
6-N,4-diphenyl-1,4-dihydro-1,3,5-triazine-2,6-diamine
3-(methoxymethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C13H20BNO4 (265.14853100000005)
2-(1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-ISOINDOL-2-YL)-4-METHYL-PENTANOIC ACID
4-amino-2-[2,5,5-trimethyl-[1,3]dioxan-2-yl]-benzoic acid
N-Benzyl-N-(tert-butoxycarbonyl)glycine
2-(Benzyl(tert-butoxycarbonyl)amino)acetic acid is a Glycine (HY-Y0966) derivative[1].
6-(2,6-Dimethylphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine
Methyl 3-(((tert-butoxycarbonyl)amino)methyl)benzoate
(R)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-PHENYLPROPANOIC ACID
3-(TERT-BUTYL)-1-(P-TOLYL)-1H-PYRAZOL-5-AMINE HYDROCHLORIDE
3-(3-[(TERT-BUTOXYCARBONYL)AMINO]PHENYL)PROPANOIC ACID
1-(5-Bromopyrimidin-2-yl)piperidine-4-carboxylic acid
4-Cyano-4-pentyloxybiphenyl
D018377 - Neurotransmitter Agents > D015320 - Tachykinins
TERT-BUTYL 2-METHOXY-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLATE
2,6-Dimethoxypyridine-4-boronic acid,pinacol ester
C13H20BNO4 (265.14853100000005)
methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
3-(5-chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane
3-(3-chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane
alfa-[[(1,1-dimethylethoxy)carbonyl]amino]-benzenacetic acid methyl ester
2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C13H20BNO4 (265.14853100000005)
1-[8-(4-Fluorophenyl)-1,4-dioxaspiro[4.5]dec-8-yl]Methanamine
[2-(4-methoxy-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester
4,4-dimethyl-2-[2-(4-methylphenyl)phenyl]-5H-1,3-oxazole
ETHYL (1S,2R)-2-(4-FLUOROBENZYLAMINO)CYCLOPENTANECARBOXYLATE
ethyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
[2-(3-methoxy-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester
3-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-PROPIONIC ACID
2,6-Dimethoxypyridine-3-boronic acid pinacol ester
C13H20BNO4 (265.14853100000005)
2-((TERT-BUTOXYCARBONYL)AMINO)-3,5-DIMETHYLBENZOIC ACID
4-(tert-Butoxycarbonylamino)-2,6-dimethylphenylboronic acid
C13H20BNO4 (265.14853100000005)
4-(((TERT-BUTOXYCARBONYL)(METHYL)AMINO)METHYL)BENZOIC ACID
5,8-Dimethoxy-1,2,3,4-tetrhydro-isoquinoline-3-carboxylic acid ethyl ester
Pyroxamide
C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent
TERT-BUTYL 4-(N-HYDROXYCARBAMIMIDOYL)-BENZYLCARBAMATE
2-(2-(tert-butoxycarbonylamino)ethyl)phenylboronicacid
C13H20BNO4 (265.14853100000005)
(S)-3-((tert-Butoxycarbonyl)amino)-2-phenylpropanoic acid
2,3-DIMETHOXYPYRIDINE-5-BORONIC ACID PINACOL ESTER
C13H20BNO4 (265.14853100000005)
{3-[3-(4-Morpholinyl)propoxy]phenyl}boronic acid
C13H20BNO4 (265.14853100000005)
3-METHOXY-4-(2-MORPHOLIN-4-YL-ETHOXY)-BENZALDEHYDE
Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-(dodecylphenoxy)-, sodium salt
METHYL 4-((TERT-BUTOXYCARBONYLAMINO)METHYL)BENZOATE
METHYL 2-AMINO-5,8-DIMETHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
(3R,5S)-5-([1,1-biphenyl]-4-ylmethyl)-3-methylpyrrolidin-2-one
(1R,4R)-4-[(4-AMino-cyclohexylaMino)-Methyl]-benzonitrile hydrochloride
2-{[(Piperidin-2-ylMethyl)-aMino]-Methyl}-benzonitrile hydrochloride
1-(Ethoxycarbonyl)pyrrole-3-boronic acid, pinacol ester
C13H20BNO4 (265.14853100000005)
3-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid
TERT-BUTYL (1-(4-FLUOROPHENYL)BUT-3-EN-1-YL)CARBAMATE
trans-(2-Cyclohexylvinyl)boronic acid MIDA ester
C13H20BNO4 (265.14853100000005)
Methyl 3-[(3-methoxy-3-oxopropyl)phenylamino]propanoate
N,N,N-Trimethyl-1-nonanaminium bromide
C12H28BrN (265.14049880000005)
ETHYL (1R,2S)-2-(4-FLUOROBENZYLAMINO)CYCLOPENTANECARBOXYLATE
(5R)-5-(4-Methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one
C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
2-p-Methoxyphenylmethyl-3-acetoxy-4-hydroxypyrrolidine
3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)-
(E)-Desmethyldoxepin
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents The (E)-isomer of desmethyldoxepin.
Alanine, N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-
(1R,4S,7AS)-1-(1-Formylprop-1-EN-1-YL)-4-methoxy-2,4,5,6,7,7A-hexahydro-1H-isoindole-3-carboxylic acid
6alpha,8beta-Hydroxygermacra-1(10),4,11(13)-trien-12-oate
C15H21O4- (265.14397660000003)
(2S)-2-(dihydroxyamino)-10-(methylsulfanyl)decanoic acid
1,4-Dihydroxy-gamma-ionylideneacetate
C15H21O4- (265.14397660000003)
Methyl 2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazinecarboxylate
2-Methyl-2,6-diphenyl-7-oxa-1-azabicyclo[2.2.1]heptane
N-(2-naphthalenyl)-3-bicyclo[2.2.1]heptanecarboxamide
(2E)-3-[(3,4-dimethylphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one
1,3-Benzodioxole-4-ethanamine, N-ethyl-, TMS derivative
Desmethyldoxepin
A dibenzooxepine resulting from the demethylation of the antidepressant doxepin. It is the active metabolite of doxepin. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents
Alachlor OXA
An oxo monocarboxylic acid that is oxoacetic acid substituted by a (2,6-diethylphenyl)(methoxymethyl)amino group at position 2. It is a metabolite of the herbicide alachlor.
Acetochlor OXA
A monocarboxylic acid that is oxoacetic acid substituted by a (ethoxymethyl)(2-ethyl-6-methylphenyl)amino group at position 2. It is a metabolite of acetochlor.
asperaculane G(1-)
A monocarboxylic acid anion that is the conjugate base of asperaculane G, arising from the deprotonation of the carboxy group. Major species at pH 7.3.