Exact Mass: 415.00091879999997
Exact Mass Matches: 415.00091879999997
Found 44 metabolites which its exact mass value is equals to given mass value 415.00091879999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sinigrin
C10H18KNO10S2 (415.00091879999997)
Sinigrin (hydrate) is a natural aliphatic glucosinolate present in plants of the Brassicaceae family. Sinigrin (hydrate) exhibits anti-cancer, antibacterial, antifungal, antioxidant and anti-inflammatory activities[1].
Fmoc-D-2-Amino-4-bromo-4-pentenoic acid
C20H18BrNO4 (415.04191280000003)
Fmoc-L-2-Amino-4-bromo-4-pentenoic acid
C20H18BrNO4 (415.04191280000003)
[3-(bromomethyl)-2-(trifluoromethyl)indol-1-yl]-(4-chlorophenyl)methanone
C17H10BrClF3NO (414.95863360000004)
4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide dihydrochloride
Benzyl 10-iodo-2-oxo-1-oxa-6-azaspiro[4.5]decane-6-carboxylate
C16H18INO4 (415.02805380000007)
N-[5-bromomethyl-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide
Benzenesulfonic acid,4-chloro-3-[4,5-dihydro-3-methyl-5-oxo-4-(2-phenyldiazenyl)-1H-pyrazol-1-yl]-,sodium salt (1:1)
C16H13ClN4NaO4S+ (415.0243708000001)
ethyl 5-(benzyloxy)-6-broMo-2-forMyl-1-Methyl-1H-indole-3-carboxylate
C20H18BrNO4 (415.04191280000003)
(2-{[(4-Bromo-2-Fluorobenzyl)amino]carbonyl}-5-Chlorophenoxy)acetic Acid
C16H12BrClFNO4 (414.96222140000003)
4-[2-[(3,4-Dichlorophenyl)methylthio]-6-[(methylthio)methyl]-4-pyrimidinyl]morpholine
1-(3,4-Dichlorophenyl)-3-(6-methylsulfonyl-1,3-benzothiazol-2-yl)urea
2-thiophen-2-yl-N-[5-[[4-(trifluoromethyl)phenyl]methylthio]-1,3,4-thiadiazol-2-yl]acetamide
4-deoxy-beta-L-erythro-hex-4-enopyranuronosyl-(1,4)-D-N-sulfoglucosamine
C12H17NO13S-2 (415.04205920000004)
2-(5-Bromo-3-nitro-1,2,4-triazol-1-YL)-N-(diphenylmethyl)acetamide
1-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide
C18H14ClN5OS2 (415.03282640000003)
2-(2,6-Dichlorophenyl)-3-(4-methyl-6-phenyl-pyrimidin-2-yl)thiazolidin-4-one
2-chloro-4-fluoro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide
C16H9ClF7NO2 (415.02100079999997)
TDP(3-)
The organophosphate oxoanion that is the trianion of TDP arising from deprotonation of the two diphosphate OH groups; major species at pH 7.3.
grixazone B(2-)
C18H13N3O7S (415.04741880000006)
An L-alpha-amino-acid anion obtained by deprotonation of the two carboxy groups of grixazone B.
AMDE-1
C18H8ClF6N3 (415.03109100000006)
AMDE-1 is a potent autophagy inducer. AMDE-1 induces autophagy by the AMPK-mTORC1-ULK1 pathway and at the same time inhibited autophagy-mediated degradation by causing lysosome dysfunction. AMDE-1 can be used in research of cancer[1].
GOAT-IN-1
C18H13ClF3NO3S (415.0256734000001)
GOAT-IN-1 is an inhibitor of ghrelin O-acyltransferase (GOAT), which could be useful for the prophylaxis or treatment of obesity, diabetes, hyperlipidemia, metabolic, non-alcoholic fatty liver, steatohepatitis, sarcopenia, appetite control, alcohol/narcotic dependence, Alzheimer’s disease, Parkinson’s disease, cerebrovascular dementia, cerebral apoplexy, cerebral infarction, cardic disease, some kind of tumors.
5-bromo-9-thia-11,15,20-triazahexacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0¹⁷,²¹]docosa-1(20),2(12),4,14(21),16-pentaene-6,13-dione
C18H14BrN3O2S (414.99900440000005)
(3s,8r,10r)-5-bromo-13-hydroxy-9-thia-11,15,20-triazahexacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0¹⁷,²¹]docosa-1(20),2(12),4,13,15,17(21)-hexaen-6-one
C18H14BrN3O2S (414.99900440000005)
10-[(5-bromo-6-hydroxy-2,3-dihydro-1-benzothiophen-2-yl)amino]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
C18H14BrN3O2S (414.99900440000005)
(3s,8r,10s)-5-bromo-9-thia-11,15,20-triazahexacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0¹⁷,²¹]docosa-1(20),2(12),4,14(21),16-pentaene-6,13-dione
C18H14BrN3O2S (414.99900440000005)
(3s,10s)-5-bromo-13-hydroxy-9-thia-11,15,20-triazahexacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0¹⁷,²¹]docosa-1(20),2(12),4,13,15,17(21)-hexaen-6-one
C18H14BrN3O2S (414.99900440000005)