Exact Mass: 538.265208
Exact Mass Matches: 538.265208
Found 500 metabolites which its exact mass value is equals to given mass value 538.265208
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Physalolactone
Physalolactone is found in fruits. Physalolactone is a constituent of Physalis peruviana (Cape gooseberry) Found in cheese and liver
Ulimorelin
C30H39FN4O4 (538.2955185999999)
Prolyl-phenylalanyl-arginine-4-nitroanilide
Colossolactone VIII
A tetracyclic triterpenoid that is A,B-dihomo-19-nor-4-oxalanosta-1,8,19,24-tetraen-26,22-olide substituted by an acetoxy group at position 15, a hydroxy group at position 23 and an oxo group at position 3 (the 22S, 23R stereoisomer). It is isolated from the fruiting bodies of the Vietnamese mushroom Ganoderma colossum and displays inhibitory activity towards the enzyme HIV protease.
Physalolactone
6beta-O-(8-oxo-2,6-dimethyl-<2E,6E>-octadienoyl)boschnaloside|6beta-O-(8-oxo-2,6-dimethyl-[2E,6E]-octadienoyl)boschnaloside
6alpha-Hydroxy-23xi-methoxy-3-oxo-7alpha-senecioyloxy-24,25,26,27-tetranorapotirucalla(apoeupha)-1,14,20(22)-trieno-21,23-lactone|7-O-Deacetyl-23-O-methyl-7alpha-O-senecioylnimocinolide
11-O-Cinnamoyl,12-Ac-(3beta,5alpha,11alpha,12beta,14beta)-3,11,12,14-Tetrahydroxypregnan-20-one
(22S,23R)-A,B-dihomo-19-nor-15-beta-acetoxy-23-hydroxy-4-oxa-3-oxolanosta-1,8,19,24-tetraen-26,22-olide|colossolactone VIII
5-Cinnamoyl-9-O-acetylphototaxicin I|5-E-cinnamoyl-10-acetylphototaxicin I
bipindogenin-3beta-O-(beta-D-riboside)|bipindogenin-3beta-O-
(3R,5R)-3,5-Dihydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane 3-O-??-D-glucopyranoside
1beta,2alpha,9alpha-trihydroxy-10beta-acetoxy-5alpha-cinnamoyloxy-3,11-cyclotaxa-4(20)-en-13-one|5-Cinnamoyl-10-acetylphototaxicin-I|5alpha-cinnamoyl-9alpha-acetylphototaxicin I
(-)-secoisolariciresinol monomethyl ether 4-O-beta-D-glucopyranoside|tinosposide A
(20SR,22RS)-5alpha,6beta,14alpha,15alpha,17beta,20,27-heptahydroxy-1-oxowith-24-enolide|coagulin S
(20S,22S,23S,24S,25S,26S)-5alpha-chloro-12alpha,22,23,26,24,25-triepoxy-6beta,12beta,17beta,26-tetrahydroxyergosta-2-en-1-one|jaborosalactol 25
3R,5R,6S,7E,9R-megastigman-7-en-3,5,6,9-tetrol-9-O-beta-D-apiofuranosyl-(1?2)-beta-D-glucopyranoside
(12E,2S,3S,4R,5R,6S,9S,11R,15R)-3-benzoyloxy-5,15-diacetoxy-6,17-epoxylathyra-12-en-14-one
12alpha-methoxyl,5alpha,14beta-dihydroxy-1alpha,6alpha,7beta-triacetoxycass-13(15)-en-16,12-olide|neocaesalpin MP
3-deisobutyryl-3-O-methacryloylgranatumin H|granatumin I|methyl rel-(4R,4aR,6aS,7R,8S,10R,11S,12bS)-4-(furan-3-yl)-1,4,4a,5,6,6a,7,8,9,10,11,12b-dodecahydro-4a,7,9,9-tetramethyl-10-[(2-methyl-1-oxoprop-2-en-1-yl)oxy]-2,13-dioxo-7,11-methano-2H-cycloocta[3,4]benzo[1,2-c]pyran-8-acetate
10beta-hydroxy-19-norperiplogenin-3beta-O-alpha-L-rhamnopyranose|toxicarioside M
1alpha,6alpha,7beta-triacetoxy-5alpha-hydroxy-16,16-dimethoxy-12-oxocassa-13(14)-diene|caesalpin C
3-hydroxymethyl-5-(3-hydroxypropyl)-7-methoxy-2-{3-methoxy-4-[1-(3,4-dimethoxybenzyl)-2-hydroxyethyl]phenyl}-2,3-dihydrobenzofuran
3-oxo-alpha-ionol-O-beta-D-tetraacetylglucopyranoside
Gln Tyr Thr Lys
Tyr Asn Asp Lys
Tyr Ser Asn Arg
Asn His Ile Arg
C22H38N10O6 (538.2975647999999)
His Val Gln Arg
C22H38N10O6 (538.2975647999999)
Tyr Gln Thr Lys
Asp Asn Tyr Lys
Gln Val His Arg
C22H38N10O6 (538.2975647999999)
5QL8Q0680S
Cephaeline dihydrochloride is a selective CYP2D6 inhibtor with an IC50 of 121 μM.
C28H42O10_4H-Cyclopenta[a]cyclopropa[f]cycloundecen-4-one, 4a-(acetyloxy)-9-[(hexopyranosyloxy)methyl]-1,1a,4a,5,6,7,7a,10,11,11a-decahydro-7-hydroxy-1,1,3,6-tetramethyl-, (8E)
Asp Lys Asn Tyr
Asp Lys Tyr Asn
Asp Asn Lys Tyr
Asp Tyr Lys Asn
Asp Tyr Asn Lys
Glu Phe Phe Pro
Glu Phe Ile Met
Glu Phe Leu Met
Glu Phe Met Ile
Glu Phe Met Leu
Glu Phe Pro Phe
Glu Ile Phe Met
Glu Ile Met Phe
Glu Leu Phe Met
Glu Leu Met Phe
Glu Met Phe Ile
Glu Met Phe Leu
Glu Met Ile Phe
Glu Met Leu Phe
Glu Pro Phe Phe
Phe Glu Phe Pro
Phe Glu Ile Met
Phe Glu Leu Met
Phe Glu Met Ile
Phe Glu Met Leu
Phe Glu Pro Phe
Phe Phe Glu Pro
Phe Phe Pro Glu
Phe His His Val
Phe His Val His
Phe Ile Glu Met
Phe Ile Met Glu
Phe Ile Pro Tyr
Phe Ile Tyr Pro
Phe Lys Met Asn
Phe Lys Asn Met
Phe Leu Glu Met
Phe Leu Met Glu
Phe Leu Pro Tyr
Phe Leu Tyr Pro
Phe Met Glu Ile
Phe Met Glu Leu
Phe Met Ile Glu
Phe Met Lys Asn
Phe Met Leu Glu
Phe Met Asn Lys
Phe Asn Lys Met
Phe Asn Met Lys
Phe Pro Glu Phe
Phe Pro Phe Glu
Phe Pro Ile Tyr
Phe Pro Leu Tyr
Phe Pro Tyr Ile
Phe Pro Tyr Leu
Phe Val His His
Phe Tyr Ile Pro
Phe Tyr Leu Pro
Phe Tyr Pro Ile
Phe Tyr Pro Leu
His Phe His Val
His Phe Val His
His His Phe Val
His His Val Phe
His Ile Asn Arg
C22H38N10O6 (538.2975647999999)
His Ile Arg Asn
C22H38N10O6 (538.2975647999999)
His Leu Asn Arg
C22H38N10O6 (538.2975647999999)
His Leu Arg Asn
C22H38N10O6 (538.2975647999999)
His Asn Ile Arg
C22H38N10O6 (538.2975647999999)
His Asn Leu Arg
C22H38N10O6 (538.2975647999999)
His Asn Arg Ile
C22H38N10O6 (538.2975647999999)
His Asn Arg Leu
C22H38N10O6 (538.2975647999999)
His Gln Arg Val
C22H38N10O6 (538.2975647999999)
His Gln Val Arg
C22H38N10O6 (538.2975647999999)
His Arg Ile Asn
C22H38N10O6 (538.2975647999999)
His Arg Leu Asn
C22H38N10O6 (538.2975647999999)
His Arg Asn Ile
C22H38N10O6 (538.2975647999999)
His Arg Asn Leu
C22H38N10O6 (538.2975647999999)
His Arg Gln Val
C22H38N10O6 (538.2975647999999)
His Arg Val Gln
C22H38N10O6 (538.2975647999999)
His Val Phe His
His Val His Phe
His Val Arg Gln
C22H38N10O6 (538.2975647999999)
Ile Glu Phe Met
Ile Glu Met Phe
Ile Phe Glu Met
Ile Phe Met Glu
Ile Phe Pro Tyr
Ile Phe Tyr Pro
Ile His Asn Arg
C22H38N10O6 (538.2975647999999)
Ile His Arg Asn
C22H38N10O6 (538.2975647999999)
Ile Ile Met Tyr
Ile Ile Tyr Met
Ile Leu Met Tyr
Ile Leu Tyr Met
Ile Met Glu Phe
Ile Met Phe Glu
Ile Met Ile Tyr
Ile Met Leu Tyr
Ile Met Tyr Ile
Ile Met Tyr Leu
Ile Asn His Arg
C22H38N10O6 (538.2975647999999)
Ile Asn Arg His
C22H38N10O6 (538.2975647999999)
Ile Pro Phe Tyr
Ile Pro Tyr Phe
Ile Arg His Asn
C22H38N10O6 (538.2975647999999)
Ile Arg Asn His
C22H38N10O6 (538.2975647999999)
Ile Tyr Phe Pro
Ile Tyr Ile Met
Ile Tyr Leu Met
Ile Tyr Met Ile
Ile Tyr Met Leu
Ile Tyr Pro Phe
Lys Asp Asn Tyr
Lys Asp Tyr Asn
Lys Phe Met Asn
Lys Phe Asn Met
Lys Met Phe Asn
Lys Met Asn Phe
Lys Asn Asp Tyr
Lys Asn Phe Met
Lys Asn Met Phe
Lys Asn Tyr Asp
Lys Gln Thr Tyr
Lys Gln Tyr Thr
Lys Thr Gln Tyr
Lys Thr Tyr Gln
Lys Tyr Asp Asn
Lys Tyr Asn Asp
Lys Tyr Gln Thr
Lys Tyr Thr Gln
Leu Glu Phe Met
Leu Glu Met Phe
Leu Phe Glu Met
Leu Phe Met Glu
Leu Phe Pro Tyr
Leu Phe Tyr Pro
Leu His Asn Arg
C22H38N10O6 (538.2975647999999)
Leu His Arg Asn
C22H38N10O6 (538.2975647999999)
Leu Ile Met Tyr
Leu Ile Tyr Met
Leu Leu Met Tyr
Leu Leu Tyr Met
Leu Met Glu Phe
Leu Met Phe Glu
Leu Met Ile Tyr
Leu Met Leu Tyr
Leu Met Tyr Ile
Leu Met Tyr Leu
Leu Asn His Arg
C22H38N10O6 (538.2975647999999)
Leu Asn Arg His
C22H38N10O6 (538.2975647999999)
Leu Pro Phe Tyr
Leu Pro Tyr Phe
Leu Arg His Asn
C22H38N10O6 (538.2975647999999)
Leu Arg Asn His
C22H38N10O6 (538.2975647999999)
Leu Tyr Phe Pro
Leu Tyr Ile Met
Leu Tyr Leu Met
Leu Tyr Met Ile
Leu Tyr Met Leu
Leu Tyr Pro Phe
Met Glu Phe Ile
Met Glu Phe Leu
Met Glu Ile Phe
Met Glu Leu Phe
Met Phe Glu Ile
Met Phe Glu Leu
Met Phe Ile Glu
Met Phe Lys Asn
Met Phe Leu Glu
Met Phe Asn Lys
Met Ile Glu Phe
Met Ile Phe Glu
Met Ile Ile Tyr
Met Ile Leu Tyr
Met Ile Tyr Ile
Met Ile Tyr Leu
Met Lys Phe Asn
Met Lys Asn Phe
Met Leu Glu Phe
Met Leu Phe Glu
Met Leu Ile Tyr
Met Leu Leu Tyr
Met Leu Tyr Ile
Met Leu Tyr Leu
Met Asn Phe Lys
Met Asn Lys Phe
Met Tyr Ile Ile
Met Tyr Ile Leu
Met Tyr Leu Ile
Met Tyr Leu Leu
Asn Asp Lys Tyr
Asn Asp Tyr Lys
Asn Phe Lys Met
Asn Phe Met Lys
Asn His Leu Arg
C22H38N10O6 (538.2975647999999)
Asn His Arg Ile
C22H38N10O6 (538.2975647999999)
Asn His Arg Leu
C22H38N10O6 (538.2975647999999)
Asn Ile His Arg
C22H38N10O6 (538.2975647999999)
Asn Ile Arg His
C22H38N10O6 (538.2975647999999)
Asn Lys Asp Tyr
Asn Lys Phe Met
Asn Lys Met Phe
Asn Lys Tyr Asp
Asn Leu His Arg
C22H38N10O6 (538.2975647999999)
Asn Leu Arg His
C22H38N10O6 (538.2975647999999)
Asn Met Phe Lys
Asn Met Lys Phe
Asn Arg His Ile
C22H38N10O6 (538.2975647999999)
Asn Arg Ser Tyr
Asn Arg Tyr Ser
Asn Ser Arg Tyr
Asn Ser Tyr Arg
Asn Tyr Asp Lys
Asn Tyr Lys Asp
Asn Tyr Arg Ser
Asn Tyr Ser Arg
Pro Glu Phe Phe
Pro Phe Glu Phe
Pro Phe Phe Glu
Pro Phe Ile Tyr
Pro Phe Leu Tyr
Pro Phe Tyr Ile
Pro Phe Tyr Leu
Pro Ile Phe Tyr
Pro Ile Tyr Phe
Pro Leu Phe Tyr
Pro Leu Tyr Phe
Pro Pro Tyr Tyr
Pro Tyr Phe Ile
Pro Tyr Phe Leu
Pro Tyr Ile Phe
Pro Tyr Leu Phe
Pro Tyr Pro Tyr
Pro Tyr Tyr Pro
Gln Lys Thr Tyr
Gln Lys Tyr Thr
Gln Gln Thr Tyr
Gln Gln Tyr Thr
Gln Thr Lys Tyr
Gln Thr Gln Tyr
Gln Thr Tyr Lys
Gln Thr Tyr Gln
Gln Tyr Lys Thr
Gln Tyr Gln Thr
Gln Tyr Thr Gln
Arg Asn Ser Tyr
Arg Asn Tyr Ser
Arg Ser Asn Tyr
Arg Ser Tyr Asn
Arg Tyr Asn Ser
Arg Tyr Ser Asn
Ser Asn Arg Tyr
Ser Asn Tyr Arg
Ser Arg Asn Tyr
Ser Arg Tyr Asn
Ser Tyr Asn Arg
Ser Tyr Arg Asn
Thr Lys Gln Tyr
Thr Lys Tyr Gln
Thr Gln Lys Tyr
Thr Gln Gln Tyr
Thr Gln Tyr Lys
Thr Gln Tyr Gln
Thr Tyr Lys Gln
Thr Tyr Gln Lys
Thr Tyr Gln Gln
Val Phe His His
Val His Phe His
Val His His Phe
Tyr Asp Lys Asn
Tyr Asp Asn Lys
Tyr Phe Ile Pro
Tyr Phe Leu Pro
Tyr Phe Pro Ile
Tyr Phe Pro Leu
Tyr Ile Phe Pro
Tyr Ile Ile Met
Tyr Ile Leu Met
Tyr Ile Met Ile
Tyr Ile Met Leu
Tyr Ile Pro Phe
Tyr Lys Asp Asn
Tyr Lys Asn Asp
Tyr Lys Gln Thr
Tyr Lys Thr Gln
Tyr Leu Phe Pro
Tyr Leu Ile Met
Tyr Leu Leu Met
Tyr Leu Met Ile
Tyr Leu Met Leu
Tyr Leu Pro Phe
Tyr Met Ile Ile
Tyr Met Ile Leu
Tyr Met Leu Ile
Tyr Met Leu Leu
Tyr Asn Lys Asp
Tyr Asn Arg Ser
Tyr Asn Ser Arg
Tyr Pro Phe Ile
Tyr Pro Phe Leu
Tyr Pro Ile Phe
Tyr Pro Leu Phe
Tyr Pro Pro Tyr
Tyr Pro Tyr Pro
Tyr Gln Lys Thr
Tyr Gln Gln Thr
Tyr Gln Thr Gln
Tyr Arg Asn Ser
Tyr Arg Ser Asn
Tyr Ser Arg Asn
Tyr Thr Lys Gln
Tyr Thr Gln Lys
Tyr Thr Gln Gln
Tyr Tyr Pro Pro
TMC-1C
C30H38N2O7 (538.2678877999999)
A polyene antibiotic that is TMC-1A in which the 2,4-dimethyloct-2-enoyl group has been replaced by an (E,E)-4,6-dimethyldeca-2,4-dienoyl group. TMC-1C is an antitumour antibiotic isolated from Streptomyces sp. A-230.
Physalolactone
1,1-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis
1,3,3-trimethyl-2-[2-[3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-2H-pyran-5-ylidene]ethylidene]indole,tetrafluoroborate
Pentolinium Tartrate
C23H42N2O12 (538.2737612000001)
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005730 - Ganglionic Blockers D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Ulimorelin
C30H39FN4O4 (538.2955185999999)
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76358 - Growth Hormone-Releasing Hormone Analogue C78281 - Agent Affecting Musculoskeletal System > C1935 - Anticachexia Agent > C84868 - Ghrelin Peptide Analogue
Beclomethasone Dipropionate Monohydrate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
(4R,5S,6S,7R)-1,3-dibenzyl-5,6-dihydroxy-4,7-bis(phenoxymethyl)-1,3-diazepan-2-one
Prolyl-phenylalanyl-arginine-4-nitroanilide
[(3E,10E)-13-hydroxy-3,6,6,14-tetramethyl-2-oxo-10-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1-tricyclo[10.3.0.05,7]pentadeca-3,10-dienyl] acetate
14-hydro-15-hydroxyajugachin A
A diterpenoid isolated from Ajuga bracteosa and has been shown to exhibit antifeedant activity.
1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-[3-(4-morpholinyl)propyl]thiourea
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[[(4R,5R)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
C28H38N6O5 (538.2903537999999)
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[[(4S,5R)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4S,5S)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4R,5S)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4R,5R)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
C28H38N6O5 (538.2903537999999)
N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
C28H38N6O5 (538.2903537999999)
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[[(4R,5S)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4S,5R)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4S,5S)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
8-[(2R,5R)-3-hydroxy-5-[4-[[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-4-oxobutanoyl]oxy-6-methyloxan-2-yl]oxynonanoate
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (Z)-hexadec-9-enoate
C25H47O10P (538.2906691999999)
[1-[(2-hexanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (Z)-tridec-9-enoate
C25H47O10P (538.2906691999999)
[1-[(2-acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (Z)-heptadec-9-enoate
C25H47O10P (538.2906691999999)
[1-[(2-butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (Z)-pentadec-9-enoate
C25H47O10P (538.2906691999999)
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-pentanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (Z)-tetradec-9-enoate
C25H47O10P (538.2906691999999)
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (Z)-hexadec-9-enoate
C25H47O10P (538.2906691999999)
[1-butanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (Z)-pentadec-9-enoate
C25H47O10P (538.2906691999999)
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] (Z)-tridec-9-enoate
C25H47O10P (538.2906691999999)
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (Z)-tetradec-9-enoate
C25H47O10P (538.2906691999999)
[1-acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (Z)-heptadec-9-enoate
C25H47O10P (538.2906691999999)
(2E,4E)-N-[(3S,4R)-3,4-dihydroxy-3-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-6-oxocyclohex-1-en-1-yl]-4,6-dimethyldeca-2,4-dienamide
C30H38N2O7 (538.2678877999999)
S-dodecanoyl-4-phosphopantetheine(2-)
An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-dodecanoyl-4-phosphopantetheine; major species at pH 7.3.
WAY-100635 (maleate)
WAY-100635 maleate is a potent and selective 5-hydroxytryptamine 1A (5-HT1A) receptor antagonist with an IC50 value of 0.91 nM and Ki value of 0.39 nM. WAY-100635 maleate has pIC50 values for 5-HT1A and α1-adrenergic receptors of 8.9 and 6.6, respectively. WAY-100635 maleate is also a potent dopamine D4 receptor agonist[1][2][3].