Exact Mass: 542.1124500000001
Exact Mass Matches: 542.1124500000001
Found 151 metabolites which its exact mass value is equals to given mass value 542.1124500000001,
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]
N6-Aristololactam-I-deoxyadenosine
C27H22N6O7 (542.1549901999999)
Resveratrol 4'-(6-galloylglucoside)
Yuccaol C
4'-Methylisoscutellarein 8-(2''-sulfoglucoside)
Resveratrol 4'-(2-galloylglucoside)
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.