Exact Mass: 542.2814282
Exact Mass Matches: 542.2814282
Found 500 metabolites which its exact mass value is equals to given mass value 542.2814282
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Belladonnine
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03B - Belladonna and derivatives, plain > A03BA - Belladonna alkaloids, tertiary amines
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).
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.
Chaetoglobosin N
C33H38N2O5 (542.2780577999999)
Chaetoglobosin N is found in cereals and cereal products. Chaetoglobosin N is isolated from Phomopsis leptostromiformis on sweet corn (Zea mays Isolated from Phomopsis leptostromiformis on sweet corn (Zea mays). Chaetoglobosin N is found in cereals and cereal products.
Milbemycin A4
PL
Pl, also known as ddaxhpp-ii, is a member of the class of compounds known as macrolides and analogues. Macrolides and analogues are organic compounds containing a lactone ring of at least twelve members. Pl is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pl can be found in cucumber, which makes pl a potential biomarker for the consumption of this food product. PL, P.L., Pl, or .pl may refer to: .
Milbemycin B, 5-O-demethyl-28-deoxy-6,28-epoxy-25-ethyl-, (6R,25R)-
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
(S)-2-((2S,3R,4Z)-1-((S)-2-benzamido-6-guanidinohexanoyl)-4-ethylidene-3-methylpyrrolidine-2-carboxamido)-4-methylpentanoic acid|(S)-2-((2S,3R,Z)-1-((S)-2-benzamido-6-guanidinohexanoyl)-4-ethylidene-3-methylpyrrolidine-2-carboxamido)-4-methylpentanoic acid|lucentamycin A
(24S)-3alpha-acetoxy-16,24-anhydro-16,24,25-trihydroxy-2,11,22-trioxocucurbit-5-ene
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
bufalin 3-suberate|bufalin-3-hemisuberate|Bufalin-3-hydrogen suberate|Korksaeure-mono-(3-bufalyl)-ester
16-acetoxy-6,22alpha-dihydroxy-29-nor-24-methylcycloart-1, 24(24a)-dien-3,23-dion-3,4-lactone|6-hydroxyneomacrolactone
3-oxomegastigman-9-yl tetra-O-acetyl-beta-D-glucopyranoside
C29H42N4O6_5-Carbamimidamido-2-(4,6-dihydroxy-2,5,5,8a-tetramethyl-6-oxo-3,4,4a,5,6,6,7,8,8,8a-decahydro-2H-spiro[furo[2,3-e]isoindole-2,1-naphthalen]-7(3H)-yl)pentanoic acid
C29H42N4O6 (542.3104192000001)
Milbemycin A4
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
N-deacetyllappaconitine
Origin: Plant; Formula(Parent): C30H42N2O7; Bottle Name:Puberanidine; PRIME Parent Name:Puberanidine; PRIME in-house No.:V0310; SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid
Cys His Lys Arg
Cys His Gln Arg
Cys His Arg Lys
Cys His Arg Gln
Cys Lys His Arg
Cys Lys Arg His
Cys Gln His Arg
Cys Gln Arg His
Cys Arg His Lys
Cys Arg His Gln
Cys Arg Lys His
Cys Arg Gln His
Asp Phe Val Tyr
Asp Phe Tyr Val
Asp Pro Arg Arg
C21H38N10O7 (542.2924797999999)
Asp Arg Pro Arg
C21H38N10O7 (542.2924797999999)
Asp Arg Arg Pro
C21H38N10O7 (542.2924797999999)
Asp Val Phe Tyr
Asp Val Tyr Phe
Asp Tyr Phe Val
Asp Tyr Val Phe
Glu Phe Phe Thr
Glu Phe Thr Phe
Glu Thr Phe Phe
Phe Asp Val Tyr
Phe Asp Tyr Val
Phe Glu Phe Thr
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Phe Phe Glu Thr
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Phe Phe Thr Glu
Phe Phe Val Met
Phe Ile Thr Tyr
Phe Ile Tyr Thr
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Phe Met Val Phe
Phe Thr Glu Phe
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Phe Thr Ile Tyr
Phe Thr Leu Tyr
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Phe Thr Tyr Leu
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Phe Val Phe Met
Phe Val Met Phe
Phe Val Tyr Asp
Phe Tyr Asp Val
Phe Tyr Ile Thr
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Phe Tyr Val Asp
His Cys Lys Arg
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Ile Phe Thr Tyr
Ile Phe Tyr Thr
Ile His His His
Ile Lys Pro Trp
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Ile Gln Trp Pro
Ile Thr Phe Tyr
Ile Thr Tyr Phe
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Ile Trp Pro Lys
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Ile Trp Gln Pro
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Ile Tyr Thr Phe
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Lys Trp Ile Pro
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Met Val Phe Phe
Pro Asp Arg Arg
C21H38N10O7 (542.2924797999999)
Pro Ile Lys Trp
Pro Ile Gln Trp
Pro Ile Trp Lys
Pro Ile Trp Gln
Pro Lys Ile Trp
Pro Lys Leu Trp
Pro Lys Trp Ile
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Pro Leu Trp Gln
Pro Gln Ile Trp
Pro Gln Leu Trp
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Pro Arg Asp Arg
C21H38N10O7 (542.2924797999999)
Pro Arg Arg Asp
C21H38N10O7 (542.2924797999999)
Pro Thr Tyr Tyr
Pro Trp Ile Lys
Pro Trp Ile Gln
Pro Trp Lys Ile
Pro Trp Lys Leu
Pro Trp Leu Lys
Pro Trp Leu Gln
Pro Trp Gln Ile
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Pro Tyr Thr Tyr
Pro Tyr Tyr Thr
Gln Cys His Arg
Gln Cys Arg His
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Gln His Lys Met
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Gln His Arg Cys
Gln Ile Pro Trp
Gln Ile Trp Pro
Gln Lys His Met
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Gln Leu Pro Trp
Gln Leu Trp Pro
Gln Met His Lys
Gln Met Lys His
Gln Pro Ile Trp
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Gln Arg Cys His
Gln Arg His Cys
Gln Trp Ile Pro
Gln Trp Leu Pro
Gln Trp Pro Ile
Gln Trp Pro Leu
Arg Cys His Lys
Arg Cys His Gln
Arg Cys Lys His
Arg Cys Gln His
Arg Asp Pro Arg
C21H38N10O7 (542.2924797999999)
Arg Asp Arg Pro
C21H38N10O7 (542.2924797999999)
Arg His Cys Lys
Arg His Cys Gln
Arg His Lys Cys
Arg His Gln Cys
Arg Lys Cys His
Arg Lys His Cys
Arg Pro Asp Arg
C21H38N10O7 (542.2924797999999)
Arg Pro Arg Asp
C21H38N10O7 (542.2924797999999)
Arg Gln Cys His
Arg Gln His Cys
Arg Arg Asp Pro
C21H38N10O7 (542.2924797999999)
Arg Arg Pro Asp
C21H38N10O7 (542.2924797999999)
Thr Glu Phe Phe
Thr Phe Glu Phe
Thr Phe Phe Glu
Thr Phe Ile Tyr
Thr Phe Leu Tyr
Thr Phe Tyr Ile
Thr Phe Tyr Leu
Thr Ile Phe Tyr
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Trp Ile Lys Pro
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Chaetoglobosin N
C33H38N2O5 (542.2780577999999)
Physagulin C
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxyundecanoic acid
Nicansteroidin C
Physagulin F
Ethyl 5,8-bis(benzyloxy)-4-{[dimethyl(2-methyl-2-propanyl)silyl]o xy}-2-naphthoate
(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
2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL FLUORIDE
(3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid,
4-[3-[2-[2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propoxy]ethoxy]ethoxy]propylamino]-4-oxobutanoic acid
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
[(4E,6E,12Z,14Z,16E)-7,19-dimethyl-2-[(3E)-3-methylhexa-3,5-dienyl]-20-methylidene-22-oxo-1-oxacyclodocosa-4,6,12,14,16-pentaen-8-yl] phosphate
(10E,14E,16E)-6-ethyl-21,24-dihydroxy-5,11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2-oxane]-2-one
2-[hydroxy-[(2R)-2-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
(-)-(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
2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C33H38N2O5 (542.2780577999999)
2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C33H38N2O5 (542.2780577999999)
2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C33H38N2O5 (542.2780577999999)
2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C33H38N2O5 (542.2780577999999)
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$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C33H38N2O5 (542.2780577999999)
3-[[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$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
2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C33H38N2O5 (542.2780577999999)
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$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C33H38N2O5 (542.2780577999999)
4-[[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid
(1R,3E,6R,7Z,9S,11E,13R,14S,16R,17S,18R,19S)-6-hydroxy-19-[(1R)-1-(1H-indol-3-yl)ethyl]-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-3,7,11-triene-2,5,21-trione
C33H38N2O5 (542.2780577999999)
2,3-dihydroxypropyl [3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-2-hydroxypropyl] hydrogen phosphate
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (Z)-tetradec-9-enoate
[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate
(1-nonanoyloxy-3-phosphonooxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(1-heptanoyloxy-3-phosphonooxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
2-[hydroxy-[(2R)-2-hydroxy-3-[(5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[3-hydroxy-2-[(4Z,7Z,10Z,13Z,16Z)-icosa-4,7,10,13,16-pentaenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[2-acetyloxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[2-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
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].
Histamine H4 receptor antagonist-1
Histamine H4 receptor antagonist-1 is an antagonist of histamine H4 receptor extracted from patent WO2010108059A1 compound 60[1].