Exact Mass: 542.1048064
Exact Mass Matches: 542.1048064
Found 148 metabolites which its exact mass value is equals to given mass value 542.1048064
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Isochamaejasmin
Chamaejasmin is a natural product found in Brackenridgea zanguebarica, Stellera chamaejasme, and other organisms with data available. Isochamaejasmin is a biflavonoid that consists of two units of 5,7,4-trihydroxyflavanone joined together at position 3 and 3. It has a role as a plant metabolite. It is a biflavonoid and a hydroxyflavone. Isochamaejasmin is a natural product found in Brackenridgea zanguebarica, Stellera chamaejasme, and Ormocarpum kirkii with data available.
CMP-8-amino-3,8-dideoxy-beta-D-manno-octulosonate
3,3'-Bisanigorufone
3,3-Bisanigorufone is found in fruits. 3,3-Bisanigorufone is a constituent of the rhizomes of Musa acuminata (dwarf banana). Constituent of the rhizomes of Musa acuminata (dwarf banana). 3,3-Bisanigorufone is found in fruits.
Resveratrol 4'-(2-galloylglucoside)
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)
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.
Yuccaol C
Yuccaol C is found in fruits. Yuccaol C is a constituent of the bark of Yucca schidigera (Mojave yucca). Constituent of the bark of Yucca schidigera (Mojave yucca). Yuccaol C is found in fruits.
4'-Methylisoscutellarein 8-(2'-sulfoglucoside)
4-Methylisoscutellarein 8-(2-sulfoglucoside) is found in herbs and spices. 4-Methylisoscutellarein 8-(2-sulfoglucoside) is isolated from the roots of Althaea officinalis (marsh mallow). Isolated from the roots of Althaea officinalis (marsh mallow). 4-Methylisoscutellarein 8-(2-sulfoglucoside) is found in tea, herbs and spices, and root vegetables.
Chamaechromone
Neochamaejasmin A
Rhusflavanone
Chamaechromone
Chamaechromone is a natural product found in Stellera chamaejasme and Daphne aurantiaca with data available. Chamaechromone is a biflavonoid ingredient isolated from the roots of Stellera chamaejasme L. (Thymelaeaceae). Chamaechromone possesses anti-hepatitis B virus (HBV) effects against the surface antigen of HBV (HBsAg) secretion and has insecticidal activities[1].
genkwanol A
3,4,5-Trihydroxystilbene 4-O-beta-D-(6-O-galloyl)glucopyranoside
2,2-(6,6-Dihydroxybiphenyl-3,3-diyl)bis(5,7-dihydroxychroman-4-one)
Daphnodorin M
Daphnodorin N
Isoscutellarein 4-methyl ether 8-(2-sulfatoglucoside)
(E)-resveratrol 3-(6-galloyl)-O-beta-D-glucopyranoside
Daphnodorin B
Daphnodorin B is a natural product found in Stellera chamaejasme, Daphne genkwa, and other organisms with data available.
connorstictic acid tetra-acetate|tetraacetylconnorstictic acid
(5aS,17S,20S)-1,7,9,15,17,20-Hexahydroxy-3,11-dimethyl-6H,14H-6c,13ac,5ar,14c-butan-1,2,3,4-tetrayl-cycloocta[1,2-b;5,6-b]dinaphthalin-5,8,13,16-tetraon|(5aS,17S,20S)-1,7,9,15,17,20-hexahydroxy-3,11-dimethyl-6H,14H-6c,13ac,5ar,14c-butane-1,2,3,4-tetrayl-cycloocta[1,2-b;5,6-b]dinaphthalene-5,8,13,16-tetraone
5-O-[beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl]-8-hydroxybergaptol
Chamaejasmine
Chamaejasmine is a natural product found in Enkleia siamensis, Stellera chamaejasme, and Enkleia malaccensis with data available.
Amentoflavanone
Tetrahydroamentoflavone is a natural product found in Cycas beddomei, Schinus terebinthifolia, and other organisms with data available.
Neochamaejasmin B
Neochamaejasmin B is a natural product found in Stellera chamaejasme and Daphne feddei with data available.
Isoneochamaejasmin A
clei B
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.
3-[1,1-bis(4-hydroxyphenyl)-3-oxo-3-(2,4,6-trihydroxyphenyl)propan-2-yl]-5,7-dihydroxychromen-4-one
5-hydroxy-2-(4-hydroxyphenyl)-7-[[(2R,3S)-3,5,8-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]chromen-4-one
(2R)-8-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
(2S)-6-[(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
(3S,4R)-3-[(3S,4R)-5,7-dihydroxy-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydrochromen-3-yl]-5,7-dihydroxy-4-(4-hydroxyphenyl)-3,4-dihydrochromen-2-one
(2R)-8-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
(2S)-6-[(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
(3S,4R)-3-[(3S,4R)-5,7-dihydroxy-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydrochromen-3-yl]-5,7-dihydroxy-4-(4-hydroxyphenyl)-3,4-dihydrochromen-2-one
3-[1,1-bis(4-hydroxyphenyl)-3-oxo-3-(2,4,6-trihydroxyphenyl)propan-2-yl]-5,7-dihydroxychromen-4-one
(2R)-8-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one [IIN-based: Match]
Resveratrol 4'-(6-galloylglucoside)
Yuccaol C
4'-Methylisoscutellarein 8-(2''-sulfoglucoside)
Resveratrol 4'-(2-galloylglucoside)
Bis(4-tert-butylphenyl)iodoniumtrifluoromethanesulfonate
2,9-diphenylanthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)-tetrone
2-BROMO-4-(3-(PYRIDIN-2-YL)-1-TRITYL-1H-PYRAZOL-4-YL)PYRIDINE
(R)-(+)-2,2-Bis(di-2-furanylphosphino)-6,6-dimethoxy-1,1-biphenyl,min.
p-MPPI
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists
4-[(E)-2-(3,5-dihydroxy-4-methoxyphenyl)ethenyl]-4,6,6-trihydroxy-2-(4-hydroxyphenyl)spiro[1-benzofuran-3,3-2H-1-benzofuran]-2-one
dTDP-alpha-D-forosamine(1-)
C18H30N3O12P2- (542.1304660000001)
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.
dTDP-4-dehydro-3-C-methyl-2,6-dideoxy-beta-L-allose
dTDP-4-dehydro-3-C-methyl-2,6-dideoxy-beta-L-mannose
dTDP-4-dehydro-3-C-methyl-2,6-dideoxy-alpha-D-glucose
CMP-8-amino-3,8-dideoxy-alpha-D-manno-oct-2-ulosonic acid
A CMP-sugar having 8-amino-3,8-dideoxy-alpha-D-manno-oct-2-ulosonic acid as the sugar component.
dTDP-3-N-methylamino-4-oxo-2,3,6-trideoxy-alpha-D-glucose
(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[4-(1,3-oxazol-5-yl)pyridin-1-ium-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
C22H20N7O6S2+ (542.0916440000001)
5-O-[(S)-{[(S)-{[(2R,3R,4S)-3,4-Dihydroxypyrrolidin-2-YL]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-(4-Morpholinyl)-5-[[oxo-[2-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]-3-furanyl]methyl]amino]benzoic acid methyl ester
4-methoxyphenyl 3-O-(3-O-sulfo-beta-D-glucopyranuronosyl)-beta-D-galactopyranoside
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]methyl hydrogen phosphate
C15H22N5O13P2+ (542.0689322000001)
5-hydroxy-2-(4-hydroxyphenyl)-7-[[(2R,3S)-3,5,8-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]chromen-4-one
Isochamaejasmin
Isochamaejasmin is a biflavonoid that consists of two units of 5,7,4-trihydroxyflavanone joined together at position 3 and 3. It has a role as a plant metabolite. It is a biflavonoid and a hydroxyflavone. Isochamaejasmin is a natural product found in Brackenridgea zanguebarica, Stellera chamaejasme, and Ormocarpum kirkii with data available. A biflavonoid that consists of two units of 5,7,4-trihydroxyflavanone joined together at position 3 and 3.
[(2R,3R,4S)-3,4-dihydroxypyrrolidin-2-yl]methyl-ADP
Plixorafenib
PLX8394 is a potent and selective BRaf inhibitor, with an IC50 of appr 5 nM for BRAFV600E.