Exact Mass: 450.1321
Exact Mass Matches: 450.1321
Found 160 metabolites which its exact mass value is equals to given mass value 450.1321
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-androsten-3beta,17beta-diol disulfate
4-Androsten-3beta,17beta-diol disulfate, also known as 4-androsten-3β,17β-diol disulfate, is classified as a member of the sulfated steroids. Sulfated steroids are sterol lipids containing a sulfate group attached to the steroid skeleton. 4-Androsten-3beta,17beta-diol disulfate is considered to be a practically insoluble (in water) and an extremely strong acidic compound. Human plasma levels of 4-androsten-3beta,17beta-diol disulfate were reported to be influenced by genetic variants in the gene SULT2A1 which codes for the enzyme dehydroepiandrosterone sulfotransferase (PMID: 24816252).
N-(2-((6-Chloro-3-(3-(N,N-dimethylsulfamoyl)phenyl)-2-methylimidazo[1,2-b]pyridazin-8-yl)amino)ethyl)acetamide
(2S,3R)-3,10-dimethoxy-9-O-(6-methoxy-2-hydroxymethyldihydrobenzofuran-3-yl)-dibenz--pyran-6-one
8-(2-hydroxybenzyl-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one|8-C-(o-hydroxybenzyl)pachypodol|miliufavol
3,4,5-trimethoxyphenol O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
2-methyl-4-oxo-4H-pyran-3-yl 3-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|petrorhagioside B
2-methyl-4-oxo-4H-pyran-3-yl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|petrorhagioside D
12-hydroxycycloartobiloxanthone|artoindonesianin Z-2
3-hydroxy-5-methoxyphenol-2-O-beta-apiofuranosyl-(1->2)-beta-glucopyranoside
diltiazem hydrochloride
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
C20H22N2O10_Uridine, 2-acetate 3-(4-hydroxy-2-methoxy-6-methylbenzoate)
C20H22N2O10_2,4(1H,3H)-Pyrimidinedione, 1-[2-O-acetyl-3-O-(4-hydroxy-2-methoxy-6-methylbenzoyl)pentofuranosyl]
C18H26O13_Cyclopenta[c]pyran-4,7-dicarboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5,6-dihydroxy-, dimethyl ester, (1S,4aS,6R,7R,7aS)
[4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 4-hydroxy-2-methoxy-6-methylbenzoate
[4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 4-hydroxy-2-methoxy-6-methylbenzoate_major
[4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 4-hydroxy-2-methoxy-6-methylbenzoate_70.6\\%
Ala Cys Glu Glu
Ala Asp Asp Met
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Ala Glu Cys Glu
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Cys Ala Glu Glu
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Cys Cys Pro Glu
Cys Asp Asp Val
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Cys Glu Ala Glu
Cys Glu Cys Pro
Cys Glu Glu Ala
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Cys Pro Cys Glu
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Asp Ala Asp Met
Asp Ala Met Asp
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Asp Glu Gly Met
Asp Glu Met Gly
Asp Gly Glu Met
Asp Gly Met Glu
Asp Met Ala Asp
Asp Met Asp Ala
Asp Met Glu Gly
Asp Met Gly Glu
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Asp Val Asp Cys
Glu Ala Cys Glu
Glu Ala Glu Cys
Glu Cys Ala Glu
Glu Cys Cys Pro
Glu Cys Glu Ala
Glu Cys Pro Cys
Glu Asp Gly Met
Glu Asp Met Gly
Glu Glu Ala Cys
Glu Glu Cys Ala
Glu Gly Asp Met
Glu Gly Met Asp
Glu Met Asp Gly
Glu Met Gly Asp
Glu Pro Cys Cys
Gly Asp Glu Met
Gly Asp Met Glu
Gly Glu Asp Met
Gly Glu Met Asp
Gly Met Asp Glu
Gly Met Glu Asp
Met Ala Asp Asp
Met Asp Ala Asp
Met Asp Asp Ala
Met Asp Glu Gly
Met Asp Gly Glu
Met Glu Asp Gly
Met Glu Gly Asp
Met Gly Asp Glu
Met Gly Glu Asp
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D-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, disodium salt
1-[7-(4-ethyl-5-methyl-2H-1,2,3-triazol-2-yl)-2-oxo-2H-1-benzopyran-3-yl]-4-methyl-1H-1,2,4-triazolium methyl sulphate
Diethyl [10-(diethoxyphosphoryl)-anthracen-9-yl]phosphonate
2-iodo-2,4,6-triisopropyl-3-methoxy-6-methyl-1,1-biphenyl
Glycine, N-[2-methoxy-5-[[[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl]methyl]phenyl]-, sodium salt (1:1)
N-[[5-[(4-chlorophenyl)methylthio]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-ethoxyaniline
N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
(2S)-6-[[4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl]pyrimidin-1-ium-2-yl]amino]-2-azaniumylhexanoate
3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenylbenzamide
lysidine monophosphate(1-)
An organophosphate oxoanion that is CMP(2-) in which the 2-keto group on the cytosine ring is substituted by an epsilon-L-lysyl residue. Major structure at pH 7.3 (according to Marvin v. 6.2.0).