Exact Mass: 565.1557233999999
Exact Mass Matches: 565.1557233999999
Found 79 metabolites which its exact mass value is equals to given mass value 565.1557233999999,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pelargonidin 3-O-beta-D-sambubioside
C26H29O14+ (565.1557233999999)
An anthocyanidin 3-O-beta-D-sambubioside having pelargonidin as the anthocyanidin component.
Glutamine glutamate aspartate
Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside]
Pelargonidin 3-o-[b-d-xylopyranosyl-(1->2)-a-d-glucopyranoside] is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin 3-o-[b-d-xylopyranosyl-(1->2)-a-d-glucopyranoside] can be found in a number of food items such as redcurrant, black chokeberry, blackcurrant, and black elderberry, which makes pelargonidin 3-o-[b-d-xylopyranosyl-(1->2)-a-d-glucopyranoside] a potential biomarker for the consumption of these food products.
Pelargonidin 3-lathyroside
Cyanidin 3-(6-malylglucoside)
Viridicatumtoxin
A tetracycline-like polyketide antibiotic that is produced by several species of Penicillium and Aspergillus. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE Penicillium amphipolaria
Cys Glu Glu Trp
C24H31N5O9S (565.1842396000001)
Cys Glu Trp Glu
C24H31N5O9S (565.1842396000001)
Cys Trp Glu Glu
C24H31N5O9S (565.1842396000001)
Asp Asp Met Trp
C24H31N5O9S (565.1842396000001)
Asp Asp Trp Met
C24H31N5O9S (565.1842396000001)
Asp Met Asp Trp
C24H31N5O9S (565.1842396000001)
Asp Met Trp Asp
C24H31N5O9S (565.1842396000001)
Asp Trp Asp Met
C24H31N5O9S (565.1842396000001)
Asp Trp Met Asp
C24H31N5O9S (565.1842396000001)
Glu Cys Glu Trp
C24H31N5O9S (565.1842396000001)
Glu Cys Trp Glu
C24H31N5O9S (565.1842396000001)
Glu Glu Cys Trp
C24H31N5O9S (565.1842396000001)
Glu Glu Trp Cys
C24H31N5O9S (565.1842396000001)
Glu Trp Cys Glu
C24H31N5O9S (565.1842396000001)
Glu Trp Glu Cys
C24H31N5O9S (565.1842396000001)
Met Asp Asp Trp
C24H31N5O9S (565.1842396000001)
Met Asp Trp Asp
C24H31N5O9S (565.1842396000001)
Met Trp Asp Asp
C24H31N5O9S (565.1842396000001)
Trp Cys Glu Glu
C24H31N5O9S (565.1842396000001)
Trp Asp Asp Met
C24H31N5O9S (565.1842396000001)
Trp Asp Met Asp
C24H31N5O9S (565.1842396000001)
Trp Glu Cys Glu
C24H31N5O9S (565.1842396000001)
Trp Glu Glu Cys
C24H31N5O9S (565.1842396000001)
Trp Met Asp Asp
C24H31N5O9S (565.1842396000001)
Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium
1,1-[6-(pyren-2-yl)-1,3,5-triazine-2,4-diyl]bis(2-naphthol)
Benzenesulfonamide,4-methyl-N,N-bis[2-[[(4-methylphenyl)sulfonyl]amino]ethyl]-
Ezatiostat hydrochloride
C27H36ClN3O6S (565.2013226000001)
C471 - Enzyme Inhibitor > C2137 - Glutathione Transferase Inhibitor
O,O-Diethylphosphoryl (Z)-2-(2-aminothiazol-4-yl)-2-trityloxyiminoacetate
C28H28N3O6PS (565.1436358000001)
Ertugliflozin L-pyroglutamic acid
C27H32ClNO10 (565.1714642000001)
1-(3,5-bis(trifluoromethyl)phenyl)-3-((1R,2R)-2-(cyclohexylamino)-1,2-diphenylethyl)thiourea
(4,12-Diamino-3,6,9,13-tetraoxo-1,2,7,8-tetraoxacyclotridec-4-yl) 2-amino-5-(2,5-diamino-5-oxopentanoyl)peroxy-5-oxopentanoate
N-[[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
11-O-Demethyl-7-methoxypradimicinone II
C28H23NO12 (565.1220198000001)
A-317491
A-317491 is a potent, selective and non-nucleotide antagonist of P2X3 and P2X2/3 receptors, with Kis of 22, 22, 9, and 92 nM for hP2X3, rP2X3, hP2X2/3, and rP2X2/3, respectively. A-317491 is highly selective (IC50>10 μM) over other P2 receptors and other neurotransmitter receptors, ion channels, and enzymes. A-317491 reduces inflammatory and neuropathic pain by blocking P2X3 and P2X2/3 receptor-mediated calcium flux[1][2].
NB-598 (Maleate)
C31H35NO5S2 (565.1956540000001)
NB-598 Maleate is a potent and competitive inhibitor of squalene epoxidase (SE), and suppresses triglyceride biosynthesis through the farnesol pathway. NB-598 (Maleate) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
10,11-dihydroxy-14-(2-hydroxy-3,4-dimethoxyphenyl)-8-methoxy-n,n-dimethyl-13-phenyl-4,6,15-trioxatetracyclo[7.6.0.0³,⁷.0¹⁰,¹⁴]pentadeca-1,3(7),8-triene-12-carboxamide
2-({[(5s,6s)-1,5,6,9,11,14-hexahydroxy-7-methoxy-3-methyl-8,13-dioxo-5h,6h-naphtho[1,2-b]anthracen-2-yl](hydroxy)methylidene}amino)propanoic acid
C28H23NO12 (565.1220198000001)
2-({[(5s,6s)-1,5,6,7,9,14-hexahydroxy-11-methoxy-3-methyl-8,13-dioxo-5h,6h-naphtho[1,2-b]anthracen-2-yl](hydroxy)methylidene}amino)propanoic acid
C28H23NO12 (565.1220198000001)