Exact Mass: 888.2264
Exact Mass Matches: 888.2264
Found 56 metabolites which its exact mass value is equals to given mass value 888.2264
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Tricin 7-[sinapoyl-(->2)-glucuronyl-(1->2)-glucuronide]
Tricin 7-[sinapoyl-(->2)-glucuronyl-(1->2)-glucuronide] is found in pulses. Tricin 7-[sinapoyl-(->2)-glucuronyl-(1->2)-glucuronide] is a constituent of the aerial parts of alfalfa (Medicago sativa).
Kaempferol 3-(2G-xylosylrutinoside)-7-glucoside
Quercetin 7- [ xylosyl- (1->2) -rhamnosyl- (1->2) -rhamnosyl ] - (1->6) -glucoside
Cyanidin 3-(6-(Z)-p-coumarylsambubioside)-5-glucoside
Cyanidin 3-[6-(6-p-coumarylglucosyl)-2-xylosylgalactoside]
kaempferol 3-O-(beta-xylopyranosyl(1->3)-alpha-rhamnopyranosyl(1->6)[beta-glucopyranosyl(1->2)]-beta-glucopyranoside)
7a,7b-bis[(5a-hydroxy-3a,4a-dimethoxyisoflavonyl)(5b,4b-dihydroxy-3b-methoxyisoflavonyl)]-4b-alpha-D-rhamnopyranosyl-(4?1)-alpha-D-rhamnopyranoside
3-methoxyquercetin-7-O-beta-D-fucopyranosyl-(1?3)-beta-D-glucopyranosyl-3-O-beta-xylopyranosyl-(1?4)-beta-xylopyranoside
Kaempferol 3-apioside-7-rhamnosyl-(1->6)-(2-(E)-caffeoylglactoside)
quercetin 7-O-beta-D-glucopyranosyl-[(1->6)-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-rhamnopyranosyl]-(1->2)-beta-D-xylopyranoside
Quercetin 7-[xylosyl-(1->2)-rhamnosyl-(1->2)-rhamnosyl]-(1->6)-glucoside
Cyanidin 3-(6-(E)-p-coumarylsambubioside)-5-glucoside
Tricin 7-[sinapoyl-(->2)-glucuronyl-(1->2)-glucuronide]
Chloro(1,3-dimesityl-2-imidazolidinylidene)(2-{(E)-[(4-methylphen yl)imino]methyl}-4-nitrophenolato-κO)(3-phenyl-1H-inden-1-ylidene )ruthenium
Pimodivir hydrochloride
C254 - Anti-Infective Agent > C281 - Antiviral Agent
[(2R,3S,4S,5R,6R)-6-[[(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol
[(2R,3S,4S,5R,6R)-6-[[(2R,3R,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
PIP3(22:4)
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MD-224
MD-224 is a first-in-class and highly potent small-molecule human murine double minute 2 (MDM2) degrader based on the proteolysistargeting chimera (PROTAC) concept. MD-224 consists of ligands for Cereblon and MDM2. MD-224 induces rapid degradation of MDM2 at concentrations <1 nM in human leukemia cells, and achieves an IC50 value of 1.5 nM in inhibition of growth of RS4;11 cells. MD-224 has the potential to be a new class of anticancer agent[1]. MD-224 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.