Exact Mass: 548.2648138
Exact Mass Matches: 548.2648138
Found 285 metabolites which its exact mass value is equals to given mass value 548.2648138
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Antimycin A
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents
Tamoxifen-N-glucuronide
Tamoxifen-N-glucuronide is a metabolite of tamoxifen. Tamoxifen is an antagonist of the estrogen receptor in breast tissue via its active metabolite, hydroxytamoxifen. In other tissues such as the endometrium, it behaves as an agonist, and thus may be characterized as a mixed agonist/antagonist. Tamoxifen is the usual endocrine therapy for hormone receptor-positive breast cancer in pre-menopausal women, and is also a standard in post-menopausal women although aromatase inhibitors are also frequently used in that setting. (Wikipedia)
Murabutide
Trh-gly-lys
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Murabutida
Baccharinoid B 20
[7R(R)]-2-Deoxy-7-deoxo-4,16-dihydroxy-7-(1-hydroxyethyl)verrucarin A
[7R(R)]-7-Deoxo-16-hydroxy-7-(1-hydroxyethyl)verrucarin A
[2R,7R(S),8R]-7-Deoxo-8-hydroxy-7-(1-hydroxyethyl)verrucarin A
8,9,10,22-tetrahydroxy-7,18-dimethyl-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosane-14-carbaldehyde
3-O-(2,6-Dideoxy-beta-D-xylo-hexopyranoside)-3,5,11,14-Tetrahydroxy-19-oxocarda-6,20(22)-dienolide
3-Angeloyl,8-(2-methylbutanoyl),14,15-di-Ac-(3beta,8beta,9beta)-14,15-Epoxy-4-isocedrene-3,8,9,14,15-pentol
3-(hexopyranosyloxy)-14-hydroxy-19-oxocarda-5,20(22)-dienolide
(3S,5S)-1,7-bis(3,4,5-trimethoxyphenyl)heptane-3,5-diyl diacetate|(3S,5S)-3,5-diacetoxy-1,7-bis(3,4,5-trimethoxyphenyl)heptane
3-(3-formamido-2-hydroxybenzamido)-8-pentyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 2,3-dimethylbutanoate|antimycin A19
rel-(3aR,5aS,6S,7aR,7bS,11R,11aR,12aS,13aR)-11-[(2R,3R,5R,8S)-3,8-dimethyl-7-oxo-1,6-dioxaspiro[4.4]non-2-yl]-tetradecahydro-6,12a-dihydroxy-5,5,11-trimethyl-2H,9H-furo[3,2:2,3]furo[3,4:5,6]azuleno[1,2-b]pyran-2,9-dione|schintrilactone C
Animicin A
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.578 D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 1.579 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.582
Antimycin A
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents A nine-membered bis-lactone having methyl substituents at the 2- and 6-positions, an n-hexyl substituent at the 8-position, an acyloxy substituent at the 7-position and an aroylamido substituent at the 3-position. It is produced by Streptomyces bacteria and has found commercial use as a fish poison.
C29H40O10_7aH,13aH-Cyclopenta[7,8]phenanthro[2,3-b]pyrano[3,2-e][1,4]dioxin-13a-carboxaldehyde, 1-(2,5-dihydro-5-oxo-3-furanyl)eicosahydro-1,3a,11,11a-tetrahydroxy-9,15a-dimethyl-, (1S,3aS,3bR,6aR,9R,11R,11aS,12aR,13aR,15aS)
Asp Lys Met Arg
C21H40N8O7S (548.2740530000001)
Asp Lys Arg Met
C21H40N8O7S (548.2740530000001)
Asp Lys Thr Trp
Asp Lys Trp Thr
Asp Met Lys Arg
C21H40N8O7S (548.2740530000001)
Asp Met Arg Lys
C21H40N8O7S (548.2740530000001)
Asp Arg Lys Met
C21H40N8O7S (548.2740530000001)
Asp Arg Met Lys
C21H40N8O7S (548.2740530000001)
Asp Thr Lys Trp
Asp Thr Trp Lys
Asp Trp Lys Thr
Asp Trp Thr Lys
Glu Lys Ser Trp
Glu Lys Trp Ser
Glu Ser Lys Trp
Glu Ser Trp Lys
Glu Trp Lys Ser
Glu Trp Ser Lys
Phe Phe His Val
Phe Phe Val His
Phe His Phe Val
Phe His Val Phe
Phe Val Phe His
Phe Val His Phe
His Phe Phe Val
His Phe Val Phe
His Val Phe Phe
Lys Asp Met Arg
C21H40N8O7S (548.2740530000001)
Lys Asp Arg Met
C21H40N8O7S (548.2740530000001)
Lys Asp Thr Trp
Lys Asp Trp Thr
Lys Glu Ser Trp
Lys Glu Trp Ser
Lys Met Asp Arg
C21H40N8O7S (548.2740530000001)
Lys Met Arg Asp
C21H40N8O7S (548.2740530000001)
Lys Arg Asp Met
C21H40N8O7S (548.2740530000001)
Lys Arg Met Asp
C21H40N8O7S (548.2740530000001)
Lys Ser Glu Trp
Lys Ser Trp Glu
Lys Thr Asp Trp
Lys Thr Trp Asp
Lys Trp Asp Thr
Lys Trp Glu Ser
Lys Trp Ser Glu
Lys Trp Thr Asp
Met Asp Lys Arg
C21H40N8O7S (548.2740530000001)
Met Asp Arg Lys
C21H40N8O7S (548.2740530000001)
Met Lys Asp Arg
C21H40N8O7S (548.2740530000001)
Met Lys Arg Asp
C21H40N8O7S (548.2740530000001)
Met Arg Asp Lys
C21H40N8O7S (548.2740530000001)
Met Arg Lys Asp
C21H40N8O7S (548.2740530000001)
Asn Pro Arg Tyr
Asn Pro Tyr Arg
Asn Arg Pro Tyr
Asn Arg Tyr Pro
Asn Tyr Pro Arg
Asn Tyr Arg Pro
Pro Asn Arg Tyr
Pro Asn Tyr Arg
Pro Arg Asn Tyr
Pro Arg Tyr Asn
Pro Tyr Asn Arg
Pro Tyr Arg Asn
Arg Asp Lys Met
C21H40N8O7S (548.2740530000001)
Arg Asp Met Lys
C21H40N8O7S (548.2740530000001)
Arg Lys Asp Met
C21H40N8O7S (548.2740530000001)
Arg Lys Met Asp
C21H40N8O7S (548.2740530000001)
Arg Met Asp Lys
C21H40N8O7S (548.2740530000001)
Arg Met Lys Asp
C21H40N8O7S (548.2740530000001)
Arg Asn Pro Tyr
Arg Asn Tyr Pro
Arg Pro Asn Tyr
Arg Pro Tyr Asn
Arg Ser Thr Trp
Arg Ser Trp Thr
Arg Thr Ser Trp
Arg Thr Trp Ser
Arg Trp Ser Thr
Arg Trp Thr Ser
Arg Tyr Asn Pro
Arg Tyr Pro Asn
Ser Glu Lys Trp
Ser Glu Trp Lys
Ser Lys Glu Trp
Ser Lys Trp Glu
Ser Arg Thr Trp
Ser Arg Trp Thr
Ser Thr Arg Trp
Ser Thr Trp Arg
Ser Trp Glu Lys
Ser Trp Lys Glu
Ser Trp Arg Thr
Ser Trp Thr Arg
Thr Asp Lys Trp
Thr Asp Trp Lys
Thr Lys Asp Trp
Thr Lys Trp Asp
Thr Arg Ser Trp
Thr Arg Trp Ser
Thr Ser Arg Trp
Thr Ser Trp Arg
Thr Trp Asp Lys
Thr Trp Lys Asp
Thr Trp Arg Ser
Thr Trp Ser Arg
Val Phe Phe His
Val Phe His Phe
Val His Phe Phe
Trp Asp Lys Thr
Trp Asp Thr Lys
Trp Glu Lys Ser
Trp Glu Ser Lys
Trp Lys Asp Thr
Trp Lys Glu Ser
Trp Lys Ser Glu
Trp Lys Thr Asp
Trp Arg Ser Thr
Trp Arg Thr Ser
Trp Ser Glu Lys
Trp Ser Lys Glu
Trp Ser Arg Thr
Trp Ser Thr Arg
Trp Thr Asp Lys
Trp Thr Lys Asp
Trp Thr Arg Ser
Trp Thr Ser Arg
Tyr Asn Pro Arg
Tyr Asn Arg Pro
Tyr Pro Asn Arg
Tyr Pro Arg Asn
Tyr Arg Asn Pro
Tyr Arg Pro Asn
3-[2-(3-hydroxyphenyl)ethyl]-4-[2-[6-(2-phenylethylamino)hexylamino]ethyl]benzene-1,2-diol,dihydrochloride
Murabutide
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D007155 - Immunologic Factors
Imazamethabenz
Herbicidal metabolite of imazamethabenz-methyl. Acetolactate synthase inhibitor
[(1R,3S,4R,4aR,5S,7R,8S,8aR)-8-[(3aS,5S,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-4a-(acetyloxymethyl)-3-hydroxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2-oxirane]-1-yl] (E)-2-methylbut-2-enoate
Citrinin
Citrinin is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). Citrinin can be found in barley and common wheat, which makes citrinin a potential biomarker for the consumption of these food products. Citrinin is a mycotoxin which is often found in food. It is a secondary metabolite produced by fungi that contaminate long-stored food and it causes different toxic effects, like nephrotoxic, hepatotoxic and cytotoxic effects. Citrinin is mainly found in stored grains, but sometimes also in fruits and other plant products .
Tamoxifen-N-glucuronide
Tamoxifen-N-glucuronide is a metabolite of tamoxifen. Tamoxifen is an antagonist of the estrogen receptor in breast tissue via its active metabolite, hydroxytamoxifen. In other tissues such as the endometrium, it behaves as an agonist, and thus may be characterized as a mixed agonist/antagonist. Tamoxifen is the usual endocrine therapy for hormone receptor-positive breast cancer in pre-menopausal women, and is also a standard in post-menopausal women although aromatase inhibitors are also frequently used in that setting. (Wikipedia)
[(2R,6S,7R,8R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents
Butyl 2-[2-[2-(2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl)oxypropanoylamino]propanoylamino]-5-amino-5-oxopentanoate
3-methylbutanoic acid [(2R,6S,7R,8R)-3-[[(3-formamido-2-hydroxyphenyl)-oxomethyl]amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] ester
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents