Exact Mass: 265.1314014
Exact Mass Matches: 265.1314014
Found 104 metabolites which its exact mass value is equals to given mass value 265.1314014,
within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error
4.0E-5 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].
(2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium
3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)-
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
4alpha-hydroxy-15alpha-methoxy-[4,15]-dihydroallosecurinine
CGA62826 (2-[2,6-dimethylphenyl)-methoxyacetylamino]propionic acid
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3233
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].
Methyl 3-(((tert-butoxycarbonyl)amino)methyl)benzoate
(R)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-PHENYLPROPANOIC ACID
3-(3-[(TERT-BUTOXYCARBONYL)AMINO]PHENYL)PROPANOIC ACID
1-(5-Bromopyrimidin-2-yl)piperidine-4-carboxylic acid
methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
alfa-[[(1,1-dimethylethoxy)carbonyl]amino]-benzenacetic acid methyl ester
[2-(4-methoxy-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester
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-((TERT-BUTOXYCARBONYL)AMINO)-3,5-DIMETHYLBENZOIC ACID
4-(((TERT-BUTOXYCARBONYL)(METHYL)AMINO)METHYL)BENZOIC ACID
5,8-Dimethoxy-1,2,3,4-tetrhydro-isoquinoline-3-carboxylic acid ethyl ester
(S)-3-((tert-Butoxycarbonyl)amino)-2-phenylpropanoic acid
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
3-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid
Methyl 3-[(3-methoxy-3-oxopropyl)phenylamino]propanoate
(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)-
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
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.