Exact Mass: 542.2304414
Exact Mass Matches: 542.2304414
Found 500 metabolites which its exact mass value is equals to given mass value 542.2304414
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Physagulin C
Constituent of the famine food Physalis angulata (cutleaf ground cherry). Physagulin C is found in herbs and spices and fruits. Physagulin C is found in fruits. Physagulin C is a constituent of the famine food Physalis angulata (cutleaf ground cherry).
Cinncassiol C1 19-glucoside
Cinncassiol C1 19-glucoside is found in herbs and spices. Cinncassiol C1 19-glucoside is a constituent of Cinnamomum cassia (Chinese cinnamon) Constituent of Cinnamomum cassia (Chinese cinnamon). Cinncassiol C1 19-glucoside is found in herbs and spices.
Italidipyrone
Italidipyrone is found in herbs and spices. Italidipyrone is a constituent of Helichrysum italicum (curry plant). Constituent of Helichrysum italicum (curry plant). Italidipyrone is found in tea and herbs and spices.
Cortolone-3-glucuronide
Cortolone-3-glucuronide is a natural human metabolite of cortolone generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. [HMDB] Cortolone-3-glucuronide is a natural human metabolite of cortolone generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys.
((2R,5R)-2-Benzyl-5-(prop-2-yn-1-yloxy)piperidin-1-yl)(4-(bis(4-fluorophenyl)(hydroxy)methyl)-2H-1,2,3-triazol-2-yl)methanone
4-[3-Chloro-4-(pyridin-2-ylmethoxy)anilino]-6-[[(E)-4-(dimethylamino)but-2-enyl]amino]-7-ethoxyquinoline-3-carbonitrile
Cochinchinenin B
Chembl4569322
Satratoxin F
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE isolated standard
7beta,8beta-2,3-Diepoxyroridin H
15-Benzoyl-10-deacetyl-2-debenzoyl-10-dehydro-abeo-baccatin III
(3S,4S)-3,4-trans-2,7-Dihydroxy-4-methoxy-4-[(3S)-2,7-dihydroxy-4-methoxyisoflavan-5-yl]isoflavan
2alpha-angeloyloxy-3alpha-(2-methylbutyryloxy)-3,4-betaH-bacchotricuneatin|2alpha-angeloyloxy-3alpha-<2-methylbutyryloxy>-3,4-betaH-bacchotricuneatin
7alpha,12alpha-diacetoxy-14beta,15beta-epoxy-11beta-hydroxyneotecleanin|7??,12??-Diacetoxy-14??,15??-epoxy-11??-hydroxyneotecleanin
1beta,2beta,8beta-triacetoxy-9beta-cinnamoyloxy-beta-dihydroagarofuran
9-Acetoxy-gamma-geraniol-1-O-<4,6-diacetyl-3-(2-methylbutanoyl)>-beta-D-glucopyranoside|9-Acetoxy-gamma-geraniol-1-O-[4,6-diacetyl-3-(2-methylbutanoyl)]-beta-D-glucopyranoside
1beta,2beta,6alpha-triacetoxy-9alpha-cinnamoyloxy-beta-dihydroagarofuran
(3R,4S,3S)-4-(6,7-Dihydroxy-4-methoxyisoflavan-3-yl)-2,7-dihydroxy-4-methoxyisoflavan
(2S,3S)-pterosin C 3-O-beta-(4-p-coumaroyl)-glucopyranoside|multifidoside A
3-oxomegastigman-9-yl tetra-O-acetyl-beta-D-glucopyranoside
10-O-[(2E,6R)-8-hydroxy-2,6-dimethyl-1-oxooct-2-en-1-yl]geniposidic acid|rel-(1R,4aR,7aR)-1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-{{[(2E,6R)-8-hydroxy-2,6-dimethyl-1-oxooct-2-en-1-yl]oxy}methyl}cyclopenta[c]pyran-4-carboxylic acid|scyphiphorin B
erythro-4,7,9,5,9-pentahydroxy-3-methoxy-8-O-4-neolignan-3-O-beta-D-glucopyranoside
(1R,2S,4S,5S,6R,7R,9S,10S)-1,2,6,9,15-pentaacetoxy-4-hydroxy-8-oxodihydro-beta-agarofuran
N, N, N-Di-p-coumaroyl, p-hydroxybenxoylagmatine
C30H30N4O6 (542.2165239999999)
A9CME97XV3
Cochinchinenin C is a natural product found in Dracaena cochinchinensis with data available.
C26H38O12_7-Hydroxy-1-({2-O-[(2E,6E)-8-hydroxy-2,6-dimethyl-2,6-octadienoyl]-beta-D-glucopyranosyl}oxy)-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid
(1R,7S,8E,9S,14S,15S,17R)-8-ethylidene-15-(1-hydroxypropan-2-yl)-17-methyl-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,6,12-trioxatricyclo[12.2.1.0⁴,⁹]heptadec-4-ene-3,11-dione
(1R,7S,8E,9S,14S,15S,17R)-8-ethylidene-15-(1-hydroxypropan-2-yl)-17-methyl-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,6,12-trioxatricyclo[12.2.1.0⁴,⁹]heptadec-4-ene-3,11-dione_major
Cys Phe His His
Cys His Phe His
Cys His His Phe
Cys His Gln Arg
Cys His Arg Gln
Cys Gln His Arg
Cys Gln Arg His
Cys Arg His Gln
Cys Arg Gln His
Asp Asp Phe Phe
Asp Phe Asp Phe
Asp Phe Phe Asp
Asp Phe Met Met
C23H34N4O7S2 (542.1868814000001)
Asp Phe Val Tyr
Asp Phe Tyr Val
Asp Met Phe Met
C23H34N4O7S2 (542.1868814000001)
Asp Met Met Phe
C23H34N4O7S2 (542.1868814000001)
Asp Val Phe Tyr
Asp Val Tyr Phe
Asp Tyr Phe Val
Asp Tyr Val Phe
Glu Glu Glu His
Glu Glu His Glu
Glu Phe Phe Thr
Glu Phe Thr Phe
Glu His Glu Glu
Glu Met Thr Tyr
Glu Met Tyr Thr
Glu Thr Phe Phe
Glu Thr Met Tyr
Glu Thr Tyr Met
Glu Tyr Met Thr
Glu Tyr Thr Met
Phe Cys His His
Phe Asp Asp Phe
Phe Asp Phe Asp
Phe Asp Met Met
C23H34N4O7S2 (542.1868814000001)
Phe Asp Val Tyr
Phe Asp Tyr Val
Phe Glu Phe Thr
Phe Glu Thr Phe
Phe Phe Asp Asp
Phe Phe Glu Thr
Phe Phe Met Val
Phe Phe Thr Glu
Phe Phe Val Met
Phe His Cys His
Phe His His Cys
Phe Ile Thr Tyr
Phe Ile Tyr Thr
Phe Leu Thr Tyr
Phe Leu Tyr Thr
Phe Met Asp Met
C23H34N4O7S2 (542.1868814000001)
Phe Met Phe Val
Phe Met Met Asp
C23H34N4O7S2 (542.1868814000001)
Phe Met Val Phe
Phe Thr Glu Phe
Phe Thr Phe Glu
Phe Thr Ile Tyr
Phe Thr Leu Tyr
Phe Thr Tyr Ile
Phe Thr Tyr Leu
Phe Val Asp Tyr
Phe Val Phe Met
Phe Val Met Phe
Phe Val Tyr Asp
Phe Tyr Asp Val
Phe Tyr Ile Thr
Phe Tyr Leu Thr
Phe Tyr Thr Ile
Phe Tyr Thr Leu
Phe Tyr Val Asp
His Cys Phe His
His Cys His Phe
His Cys Gln Arg
His Cys Arg Gln
His Glu Glu Glu
His Phe Cys His
His Phe His Cys
His His Cys Phe
His His Phe Cys
His His His Ile
His His His Leu
His His Ile His
His His Leu His
His His Ser Tyr
His His Tyr Ser
His Ile His His
His Lys Met Gln
His Lys Gln Met
His Leu His His
His Met Lys Gln
His Met Gln Lys
His Met Gln Gln
His Asn Ser Trp
His Asn Trp Ser
His Gln Cys Arg
His Gln Lys Met
His Gln Met Lys
His Gln Met Gln
His Gln Gln Met
His Gln Arg Cys
His Arg Cys Gln
His Arg Gln Cys
His Ser His Tyr
His Ser Asn Trp
His Ser Trp Asn
His Ser Tyr His
His Trp Asn Ser
His Trp Ser Asn
His Tyr His Ser
His Tyr Ser His
Ile Phe Thr Tyr
Ile Phe Tyr Thr
Ile His His His
Ile Thr Phe Tyr
Ile Thr Tyr Phe
Ile Tyr Phe Thr
Ile Tyr Thr Phe
Lys His Met Gln
Lys His Gln Met
Lys Met His Gln
Lys Met Gln His
Lys Gln His Met
Lys Gln Met His
Leu Phe Thr Tyr
Leu Phe Tyr Thr
Leu His His His
Leu Thr Phe Tyr
Leu Thr Tyr Phe
Leu Tyr Phe Thr
Leu Tyr Thr Phe
Met Asp Phe Met
C23H34N4O7S2 (542.1868814000001)
Met Asp Met Phe
C23H34N4O7S2 (542.1868814000001)
Met Glu Thr Tyr
Met Glu Tyr Thr
Met Phe Asp Met
C23H34N4O7S2 (542.1868814000001)
Met Phe Phe Val
Met Phe Met Asp
C23H34N4O7S2 (542.1868814000001)
Met Phe Val Phe
Met His Lys Gln
Met His Gln Lys
Met His Gln Gln
Met Lys His Gln
Met Lys Gln His
Met Met Asp Phe
C23H34N4O7S2 (542.1868814000001)
Met Met Phe Asp
C23H34N4O7S2 (542.1868814000001)
Met Met Val Tyr
Met Met Tyr Val
Met Gln His Lys
Met Gln His Gln
Met Gln Lys His
Met Gln Gln His
Met Thr Glu Tyr
Met Thr Tyr Glu
Met Val Phe Phe
Met Val Met Tyr
Met Val Tyr Met
Met Tyr Glu Thr
Met Tyr Met Val
Met Tyr Thr Glu
Met Tyr Val Met
Asn His Ser Trp
Asn His Trp Ser
Asn Ser His Trp
Asn Ser Trp His
Asn Trp His Ser
Asn Trp Ser His
Pro Thr Tyr Tyr
Pro Tyr Thr Tyr
Pro Tyr Tyr Thr
Gln Cys His Arg
Gln Cys Arg His
Gln His Cys Arg
Gln His Lys Met
Gln His Met Lys
Gln His Met Gln
Gln His Gln Met
Gln His Arg Cys
Gln Lys His Met
Gln Lys Met His
Gln Met His Lys
Gln Met His Gln
Gln Met Lys His
Gln Met Gln His
Gln Gln His Met
Gln Gln Met His
Gln Arg Cys His
Gln Arg His Cys
Arg Cys His Gln
Arg Cys Gln His
Arg His Cys Gln
Arg His Gln Cys
Arg Gln Cys His
Arg Gln His Cys
Ser His His Tyr
Ser His Asn Trp
Ser His Trp Asn
Ser His Tyr His
Ser Asn His Trp
Ser Asn Trp His
Ser Trp His Asn
Ser Trp Asn His
Ser Tyr His His
Thr Glu Phe Phe
Thr Glu Met Tyr
Thr Glu Tyr Met
Thr Phe Glu Phe
Thr Phe Phe Glu
Thr Met Glu Tyr
Thr Met Tyr Glu
Thr Pro Tyr Tyr
Thr Tyr Glu Met
Thr Tyr Met Glu
Thr Tyr Pro Tyr
Thr Tyr Tyr Pro
Val Asp Phe Tyr
Val Asp Tyr Phe
Val Phe Asp Tyr
Val Phe Phe Met
Val Phe Met Phe
Val Phe Tyr Asp
Val Met Phe Phe
Val Met Met Tyr
Val Met Tyr Met
Val Tyr Asp Phe
Val Tyr Phe Asp
Val Tyr Met Met
Trp His Asn Ser
Trp His Ser Asn
Trp Asn His Ser
Trp Asn Ser His
Trp Ser His Asn
Trp Ser Asn His
Tyr Asp Phe Val
Tyr Asp Val Phe
Tyr Glu Met Thr
Tyr Glu Thr Met
Tyr Phe Asp Val
Tyr Phe Val Asp
Tyr His His Ser
Tyr His Ser His
Tyr Met Glu Thr
Tyr Met Met Val
Tyr Met Thr Glu
Tyr Met Val Met
Tyr Pro Thr Tyr
Tyr Pro Tyr Thr
Tyr Ser His His
Tyr Thr Glu Met
Tyr Thr Met Glu
Tyr Thr Pro Tyr
Tyr Thr Tyr Pro
Tyr Val Asp Phe
Tyr Val Phe Asp
Tyr Val Met Met
Tyr Tyr Pro Thr
Tyr Tyr Thr Pro
Cinncassiol C1 19-glucoside
Physagulin C
Italidipyrone
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxyundecanoic acid
Nicansteroidin C
Physagulin F
N-Benzyloxycarbonyl-L-lysine benzyl ester p-toluenesulfonate
Ethyl 5,8-bis(benzyloxy)-4-{[dimethyl(2-methyl-2-propanyl)silyl]o xy}-2-naphthoate
(r)-1-[(s)-2-(di-tert.-butylphosphino)ferrocenyl]ethyldiphenylphosphine
(s)-1-[(r)-2-(di-tert.-butylphosphino)ferrocenyl]ethyldiphenylphosphine
(2S,3R,4S,5R,6R)-2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
2,3,4,6-tetra-o-benzyl-alpha-d-glucopyranosyl fluoride
2,6-bis(diphenylamino)anthracene-9,10-dione
C38H26N2O2 (542.1994176000001)
2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL FLUORIDE
disodium 4-[2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethyl] 2-sulphonatosuccinate
(3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid,
(s)-1-[(r)-2-(diphenylphosphino)ferrocenyl]-ethyldi-tert.-butylphosphine
(R)-(-)-[(S)-2-(Diphenylphosphino(ferrocenyl]ethyldi-tert-butylphosphine
4-[3-[2-[2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propoxy]ethoxy]ethoxy]propylamino]-4-oxobutanoic acid
N-[2-morpholin-4-yl-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carboxamide
8-Ethylidene-15-(1-hydroxypropan-2-yl)-17-methyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,6,12-trioxatricyclo[12.2.1.04,9]heptadec-4-ene-3,11-dione
N-[3-(Dimethylamino)propyl]-2-({[4-({[4-(formylamino)-1-methyl-1H-pyrrol-2-YL]carbonyl}amino)-1-methyl-1H-pyrrol-2-YL]carbonyl}amino)-5-isopropyl-1,3-thiazole-4-carboxamide
((2R,5R)-2-Benzyl-5-(prop-2-yn-1-yloxy)piperidin-1-yl)(4-(bis(4-fluorophenyl)(hydroxy)methyl)-2H-1,2,3-triazol-2-yl)methanone
N-(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
4-[3-Chloro-4-(pyridin-2-ylmethoxy)anilino]-6-[[(E)-4-(dimethylamino)but-2-enyl]amino]-7-ethoxyquinoline-3-carbonitrile
(-)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-3,15-dibenzoyloxy-5,6-epoxylathyr-12-en-14-one
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
8-[1-(1,3-Benzodioxol-5-yl)-3-(4-phenyl-1-piperazinyl)propyl]-5,7-dimethoxy-4-methyl-1-benzopyran-2-one
4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide
C28H38N4O3S2 (542.2385198000001)
3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-2-octoanoyl-sn-glycerol
N-[(1S,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
4-[[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
3-[[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
3-[[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
3-[[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
3-[[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
3-[[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
N-[(1S,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
3-[[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
3-[[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
3-[[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
N-[(1R,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
4-[[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
N-[(1R,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
1-O-[(6Z,9R,10E,12E,14Z,16S)-19-carboxy-9,16-dihydroxynonadeca-6,10,12,14-tetraenoyl]-beta-D-glucopyranuronic acid
(1R,7S,8E,9S,14S,15S,17R)-8-ethylidene-15-(1-hydroxypropan-2-yl)-17-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,6,12-trioxatricyclo[12.2.1.04,9]heptadec-4-ene-3,11-dione
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (Z)-tetradec-9-enoate
[1-Acetyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] pentanoate
[1-Propanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] butanoate
1-(9Z-tetradecenoyl)-glycero-3-phospho-(1-myo-inositol)
Atrasentan
Atrasentan (ABT-627) is an endothelin receptor antagonist with IC50 of 0.0551 nM for ETA[1].
MARK4 inhibitor 2
MARK4 inhibitor 2 is an inhibitor of microtubule affinity-regulating kinase 4 (MARK4) with an Km of 6.3×10 7 and an IC50 of 0.82 μM. MARK4 inhibitor 2 inhibits the growth of human cells and can be used for cancer research[1].
RAF709
RAF709 is a potent, selective, and efficacious RAF inhibitor with IC50s of 0.4 nM and 0.5 nM for BRAF and CRAF, respectively[1]. Antitumor efficacy[1].