Exact Mass: 888.2254872000001

Exact Mass Matches: 888.2254872000001

Found 37 metabolites which its exact mass value is equals to given mass value 888.2254872000001, 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]

6-[(6-carboxy-4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-3-yl)oxy]-3,4-dihydroxy-5-{[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid

C40H40O23 (888.1960290000001)

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

3,5,7,4-Tetrahydroxyflavone 3- (2G-xylosylrutinoside) -7-glucoside

C38H48O24 (888.2535408)

Myriophylloside B

C41H44O22 (888.2324123999999)

Selligueain B

C48H40O17 (888.226539)

6)-(2-(E)-caffeoylglactoside)

Kaempferol 3-apioside-7-rhamnosyl-(1-

C41H44O22 (888.2324123999999)

6)-glucoside

Quercetin 7-[xylosyl-(1-

C38H48O24 (888.2535408)

2-(5-O-E-Sinapoylapiosyl)betanin

C40H44N2O21 (888.2436454000001)

Quercetin 7- [ xylosyl- (1->2) -rhamnosyl- (1->2) -rhamnosyl ] - (1->6) -glucoside

7- [ 2-O- (beta-D-Xylopyranosyl) -6-O- (2-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -3,3,4,5-tetrahydroxyflavone

C38H48O24 (888.2535408)

Cyanidin 3-(6-(Z)-p-coumarylsambubioside)-5-glucoside

C41H44O22 (888.2324123999999)

Cyanidin 3-[6-(6-p-coumarylglucosyl)-2-xylosylgalactoside]

C41H44O22 (888.2324123999999)

kaempferol 3-O-(beta-xylopyranosyl(1->3)-alpha-rhamnopyranosyl(1->6)[beta-glucopyranosyl(1->2)]-beta-glucopyranoside)

C38H48O24 (888.2535408)

C45H44O19

C45H44O19 (888.2476674)

7a,7b-bis[(5a-hydroxy-3a,4a-dimethoxyisoflavonyl)(5b,4b-dihydroxy-3b-methoxyisoflavonyl)]-4b-alpha-D-rhamnopyranosyl-(4?1)-alpha-D-rhamnopyranoside

C45H44O19 (888.2476674)

3-methoxyquercetin-7-O-beta-D-fucopyranosyl-(1?3)-beta-D-glucopyranosyl-3-O-beta-xylopyranosyl-(1?4)-beta-xylopyranoside

C38H48O24 (888.2535408)

Kaempferol 3-apioside-7-rhamnosyl-(1->6)-(2-(E)-caffeoylglactoside)

C41H44O22 (888.2324123999999)

quercetin 7-O-beta-D-glucopyranosyl-[(1->6)-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-rhamnopyranosyl]-(1->2)-beta-D-xylopyranoside

C38H48O24 (888.2535408)

Tricin 7-[sinapoyl-(->2)-glucuronyl-(1->2)-glucuronide]

5-[(6-carboxy-4,5-dihydroxy-3-{[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}oxan-2-yl)oxy]-3,4-dihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid

C40H40O23 (888.1960290000001)

Chloro(1,3-dimesityl-2-imidazolidinylidene)(2-{(E)-[(4-methylphen yl)imino]methyl}-4-nitrophenolato-κO)(3-phenyl-1H-inden-1-ylidene )ruthenium

C50H47ClN4O3Ru (888.2379902)

Tetracosamethylcyclododecasiloxane

C24H72O12Si12 (888.2254872000001)

Pimodivir hydrochloride

C40H42Cl2F4N10O5 (888.2652670000001)

C254 - Anti-Infective Agent > C281 - Antiviral Agent

arabidopsis anthocyanin A3

C41H44O22 (888.2324123999999)

[(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

[(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

C41H44O22 (888.2324123999999)

precorrin-3B(6-)

C43H44N4O17-6 (888.2701334000001)

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

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

C56H40O11 (888.257049)

[(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

[(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

C41H44O22 (888.2324123999999)

PIP3(22:4)

PIP3(8:0(1)_14:4)

C31H56O21P4 (888.2264446)

LPIP3 22:4

C31H56O21P4 (888.2264446)

MD-224

C48H43Cl2FN6O6 (888.260501)

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.

(2s,3r,4s,5r,6r)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-5-hydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)-4-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5r,6r)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-5-hydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)-4-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C41H44O22 (888.2324123999999)

3-[(4,5-dihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

3-[(4,5-dihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C38H48O24 (888.2535408)

methyl (2r,3r,4r,5s,6r)-6-{[(1s,3s,4as,10ar)-4a-{[(1s,3s,4as,10ar)-9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-4a-yl]sulfanyl}-10a-hydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate

methyl (2r,3r,4r,5s,6r)-6-{[(1s,3s,4as,10ar)-4a-{[(1s,3s,4as,10ar)-9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-4a-yl]sulfanyl}-10a-hydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-9-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate

C41H44O20S (888.2146544)

methyl 2-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[6,9,17,19,21-pentahydroxy-5,13-bis(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaen-7-yl]-3,4-dihydro-2h-1-benzopyran-4-yl]acetate

methyl 2-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[6,9,17,19,21-pentahydroxy-5,13-bis(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaen-7-yl]-3,4-dihydro-2h-1-benzopyran-4-yl]acetate

C48H40O17 (888.226539)

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 4-hydroxy-3,5-dimethoxybenzoate

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 4-hydroxy-3,5-dimethoxybenzoate

C45H44O19 (888.2476674)