Exact Mass: 565.1842396000001
Exact Mass Matches: 565.1842396000001
Found 127 metabolites which its exact mass value is equals to given mass value 565.1842396000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ipecoside
Ipecoside is a terpene glycoside. Ipecoside is a natural product found in Carapichea ipecacuanha with data available. Methyl (2S,3R,4S)-4-[[(1R)-2-acetyl-1,2,3,4-tetrahydro-6,7-dihydroxy-1-isoquinolinyl]methyl]-3-ethenyl-2-(β-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=15401-60-2 (retrieved 2024-07-09) (CAS RN: 15401-60-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Ipecoside is an alkaloid isolated from Psychotria[1].
Pelargonidin 3-O-beta-D-sambubioside
C26H29O14+ (565.1557233999999)
An anthocyanidin 3-O-beta-D-sambubioside having pelargonidin as the anthocyanidin component.
Acrimarine I
Acrimarine I is found in citrus. Acrimarine I is an alkaloid from roots of Yalaha. Alkaloid from roots of Yalaha. Acrimarine I is found in citrus.
(2-Amino-3-methylphenyl)-[4-[4-[[2-(3-chlorophenyl)sulfonylphenyl]methyl]piperidin-1-yl]piperidin-1-yl]methanone
Glutamine glutamate aspartate
Lac Dye
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
C27H35NO12_Methyl (2S,3R,4S)-4-{[(1R)-2-acetyl-6,7-dihydroxy-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}-2-(beta-D-glucopyranosyloxy)-3-vinyl-3,4-dihydro-2H-pyran-5-carboxylate
Ipecoside is an alkaloid isolated from Psychotria[1].
methyl (2S,3R,4S)-4-[[(1R)-2-acetyl-6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate
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 Met Thr Trp
Glu Met Trp Thr
Glu Thr Met Trp
Glu Thr Trp Met
Glu Trp Cys Glu
C24H31N5O9S (565.1842396000001)
Glu Trp Glu Cys
C24H31N5O9S (565.1842396000001)
Glu Trp Met Thr
Glu Trp Thr Met
Met Asp Asp Trp
C24H31N5O9S (565.1842396000001)
Met Asp Trp Asp
C24H31N5O9S (565.1842396000001)
Met Glu Thr Trp
Met Glu Trp Thr
Met Thr Glu Trp
Met Thr Trp Glu
Met Trp Asp Asp
C24H31N5O9S (565.1842396000001)
Met Trp Glu Thr
Met Trp Thr Glu
Thr Glu Met Trp
Thr Glu Trp Met
Thr Met Glu Trp
Thr Met Trp Glu
Thr Trp Glu Met
Thr Trp Met Glu
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 Glu Met Thr
Trp Glu Thr Met
Trp Met Asp Asp
C24H31N5O9S (565.1842396000001)
Trp Met Glu Thr
Trp Met Thr Glu
Trp Thr Glu Met
Trp Thr Met Glu
Acrimarine I
disodium 1-[2-[(12-hydroxy-1-oxooctadec-9-enyl)amino]ethyl] 2-sulphosuccinate
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$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$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$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$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$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$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
N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-beta-lactoside
A glycoside comprising beta-lactose having a p-(p-dimethylaminophenylazo)phenyl group at the 1-position.
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].
MK-4074
MK-4074 is a liver-specific inhibitor of acetyl-CoA carboxylase ACC1 and ACC2 with IC50 values of approximately 3 nM.
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.
Z-Ala-Ala-Asn-AMC
Z-Ala-Ala-Asn-AMC (Cbz-Ala-Ala-Asn-AMC) is the legumain substrate. Overexpressed legumain in 293 HEK-Leg cells potently cleaved CBZ-Ala-Ala-Asn-AMC[1].