Exact Mass: 542.1401

Exact Mass Matches: 542.1401

Found 34 metabolites which its exact mass value is equals to given mass value 542.1401, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Resveratrol 4'-(2-galloylglucoside)

2-{4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoic acid

C27H26O12 (542.1424)


Resveratrol 4-(2-galloylglucoside) is found in green vegetables. Resveratrol 4-(2-galloylglucoside) is isolated from commercial rhubarbs (Rheum species). Isolated from commercial rhubarbs (Rheum subspecies). (E)-Resveratrol 4-(2-galloylglucoside) is found in green vegetables.

   

Resveratrol 4'-(6-galloylglucoside)

(6-{4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3,4,5-trihydroxybenzoic acid

C27H26O12 (542.1424)


Resveratrol 4-(6-galloylglucoside) is found in green vegetables. Isolated from commercial Japanese rhubarbs (Rheum species) Isol from coml. Japanese rhubarbs (Rheum subspecies). (E)-Resveratrol 4-(6-galloylglucoside) is found in green vegetables.

   

3,4,5-Trihydroxystilbene 4-O-beta-D-(6-O-galloyl)glucopyranoside

3,4,5-Trihydroxystilbene 4-O-beta-D-(6-O-galloyl)glucopyranoside

C27H26O12 (542.1424)


   
   

(E)-resveratrol 3-(6-galloyl)-O-beta-D-glucopyranoside

(E)-resveratrol 3-(6-galloyl)-O-beta-D-glucopyranoside

C27H26O12 (542.1424)


   

justicidinoside C

justicidinoside C

C27H26O12 (542.1424)


   

Piceid-2-O-gallate

Piceid-2-O-gallate

C27H26O12 (542.1424)


   

symplocomoside

symplocomoside

C27H26O12 (542.1424)


   

Cleiastanthin B

Cleiastanthin B

C27H26O12 (542.1424)


   

foliamangiferoside A1

foliamangiferoside A1

C27H26O12 (542.1424)


   

yunnaneic acid I

yunnaneic acid I

C27H26O12 (542.1424)


   

SCHEMBL18812440

SCHEMBL18812440

C27H26O12 (542.1424)


   

clei B

4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-9-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-1H-benzo[f]isobenzofuran-3-one

C27H26O12 (542.1424)


Cleistanthin B is a member of the class of cleistanthins that is cleistanthin A in which the 3,4-di-O-methyl-D-xylopyranosyl group is replaced by a beta-D-glucopyranosyl group. It has a role as an antihypertensive agent, an alpha-adrenergic antagonist and a diuretic. It is a member of cleistanthins, a beta-D-glucoside and a monosaccharide derivative. Cleistanthin B is a natural product found in Haplophyllum cappadocicum, Cleistanthus collinus, and other organisms with data available. A member of the class of cleistanthins that is cleistanthin A in which the 3,4-di-O-methyl-D-xylopyranosyl group is replaced by a beta-D-glucopyranosyl group.

   

Resveratrol 4'-(6-galloylglucoside)

(6-{4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3,4,5-trihydroxybenzoate

C27H26O12 (542.1424)


   

Resveratrol 4'-(2-galloylglucoside)

2-{4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

C27H26O12 (542.1424)


   

Disodium 4-dodecyl-2,4-oxydibenzenesulfonate

Disodium 4-dodecyl-2,4-oxydibenzenesulfonate

C24H32Na2O7S2 (542.1385)


   

Resveratrol-4-O-(6'-galloyl)-b-d-glucopyranoside

Resveratrol-4-O-(6"-galloyl)-b-d-glucopyranoside

C27H26O12 (542.1424)


   

dTDP-alpha-D-forosamine(1-)

dTDP-alpha-D-forosamine(1-)

C18H30N3O12P2- (542.1305)


A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups and protonation of the amino group of dTDP-alpha-D-forosamine; major species at pH 7.3.

   

estriol 16-O-(3-sulfo-beta-D-glucuronide)(2-)

estriol 16-O-(3-sulfo-beta-D-glucuronide)(2-)

C24H30O12S-2 (542.1458)


   

estriol 3-O-(3-sulfo-beta-D-glucuronide)(2-)

estriol 3-O-(3-sulfo-beta-D-glucuronide)(2-)

C24H30O12S-2 (542.1458)


   

estriol 17-O-(3-sulfo-beta-D-glucuronide)(2-)

estriol 17-O-(3-sulfo-beta-D-glucuronide)(2-)

C24H30O12S-2 (542.1458)


   

Resveratrol 4-(6-galloylglucoside)

Resveratrol 4-(6-galloylglucoside)

C27H26O12 (542.1424)


   

Resveratrol 4-(2-galloylglucoside)

Resveratrol 4-(2-galloylglucoside)

C27H26O12 (542.1424)


   

Plixorafenib

Plixorafenib

C25H21F3N6O3S (542.1348)


PLX8394 is a potent and selective BRaf inhibitor, with an IC50 of appr 5 nM for BRAFV600E.

   

3,5,4'-trihydroxystilbene-4'-(6''-galloyl)-glucoside

NA

C27H26O12 (542.1424)


{"Ingredient_id": "HBIN007538","Ingredient_name": "3,5,4'-trihydroxystilbene-4'-(6''-galloyl)-glucoside","Alias": "NA","Ingredient_formula": "C27H26O12","Ingredient_Smile": "C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)COC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32133","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6,7-dimethoxy-9-(6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,3-benzodioxol-5-yl)-3h-naphtho[2,3-c]furan-1-one

6,7-dimethoxy-9-(6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,3-benzodioxol-5-yl)-3h-naphtho[2,3-c]furan-1-one

C27H26O12 (542.1424)


   

9-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one

9-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one

C27H26O12 (542.1424)


   

(2s,3r,4s,5r,6r)-4,5-dihydroxy-2-{3-hydroxy-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

(2s,3r,4s,5r,6r)-4,5-dihydroxy-2-{3-hydroxy-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

C27H26O12 (542.1424)


   

6,7-dimethoxy-9-(6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,3-benzodioxol-5-yl)-3h-naphtho[2,3-c]furan-1-one

6,7-dimethoxy-9-(6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,3-benzodioxol-5-yl)-3h-naphtho[2,3-c]furan-1-one

C27H26O12 (542.1424)


   

4,5-dihydroxy-2-{3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

4,5-dihydroxy-2-{3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate

C27H26O12 (542.1424)


   

(3,4,5-trihydroxy-6-{3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy}oxan-2-yl)methyl 3,4,5-trihydroxybenzoate

(3,4,5-trihydroxy-6-{3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy}oxan-2-yl)methyl 3,4,5-trihydroxybenzoate

C27H26O12 (542.1424)


   

(2s,3s,5s)-2-[2,4-dihydroxy-3-(4-hydroxybenzoyl)-6-methoxyphenyl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 4-hydroxybenzoate

(2s,3s,5s)-2-[2,4-dihydroxy-3-(4-hydroxybenzoyl)-6-methoxyphenyl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 4-hydroxybenzoate

C27H26O12 (542.1424)


   

4,12-bis[2-(dimethylamino)ethyl]-6,14,15-trimethoxy-13-(methylsulfanyl)-2,9,10-trithiatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-7-ol

4,12-bis[2-(dimethylamino)ethyl]-6,14,15-trimethoxy-13-(methylsulfanyl)-2,9,10-trithiatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-7-ol

C24H34N2O4S4 (542.1401)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{3-hydroxy-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{3-hydroxy-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C27H26O12 (542.1424)