Exact Mass: 480.2736416
Exact Mass Matches: 480.2736416
Found 500 metabolites which its exact mass value is equals to given mass value 480.2736416
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Inokosterone
Inokosterone is a 2beta-hydroxy steroid, a 3beta-hydroxy steroid, a 14alpha-hydroxy steroid, a 20-hydroxy steroid, a 26-hydroxy steroid, a 6-oxo steroid, a 22-hydroxy steroid and a phytoecdysteroid. Inokosterone is a natural product found in Zoanthus, Rhaponticum carthamoides, and other organisms with data available.
Ajugasterone C
Ajugasterone C is a steroid. Ajugasterone C is a natural product found in Zoanthus, Cyanotis arachnoidea, and other organisms with data available. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Emetine
C29H40N2O4 (480.29879200000005)
A pyridoisoquinoline comprising emetam having methoxy substituents at the 6-, 7-, 10- and 11-positions. It is an antiprotozoal agent and emetic. It inhibits SARS-CoV2, Zika and Ebola virus replication and displays antimalarial, antineoplastic and antiamoebic properties. P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D005765 - Gastrointestinal Agents > D002400 - Cathartics D005765 - Gastrointestinal Agents > D004639 - Emetics D002491 - Central Nervous System Agents Origin: Plant; Formula(Parent): C29H40N2O4; Bottle Name:Emetine dihydrochloride; PRIME Parent Name:Emetine; PRIME in-house No.:V0282; SubCategory_DNP: Isoquinoline alkaloids, Emetine alkaloids Annotation level-1 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2501; CONFIDENCE confident structure
Crustecdysone
20-hydroxyecdysone is an ecdysteroid that is ecdysone substituted by a hydroxy group at position 20. It has a role as a plant metabolite and an animal metabolite. It is a 20-hydroxy steroid, an ecdysteroid, a 14alpha-hydroxy steroid, a 3beta-sterol, a 2beta-hydroxy steroid, a 22-hydroxy steroid, a 25-hydroxy steroid and a phytoecdysteroid. It is functionally related to an ecdysone. 20-Hydroxyecdysone is a natural product found in Asparagus filicinus, Trichobilharzia ocellata, and other organisms with data available. A steroid hormone that regulates the processes of MOLTING or ecdysis in insects. Ecdysterone is the 20-hydroxylated ECDYSONE. Crustecdysone is found in crustaceans. Crustecdysone is isolated from the marine crayfish Jasus lalandei in low yield (2 mg/ton D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones An ecdysteroid that is ecdysone substituted by a hydroxy group at position 20. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3]. Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3].
Alangicine
An isoquinoline alkaloid that is 1,2-didehydroemetan bearing two hydroxy substituents at positions 6 and 9 as well as three methoxy substituents at positions 7, 10 and 11.
Citronellyl beta-sophoroside
C22H40O11 (480.25704900000005)
Citronellyl beta-sophoroside is found in green vegetables. Citronellyl beta-sophoroside is a constituent of flowers of damask rose (Rosa damascena var. bulgaria). Constituent of flowers of damask rose (Rosa damascena variety bulgaria). Citronellyl beta-sophoroside is found in herbs and spices and green vegetables.
PA(8:0/12:0)
PA(8:0/12:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(8:0/12:0), in particular, consists of one chain of caprylic acid at the C-1 position and one chain of lauric acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.
PA(8:0/i-12:0)
PA(8:0/i-12:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(8:0/i-12:0), in particular, consists of one chain of caprylic acid at the C-1 position and one chain of isododecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.
Ecdysterone
Isolated from the marine crayfish Jasus lalandei in low yield (2 mg/ton). Crustecdysone is found in crustaceans and spinach. Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3]. Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3].
25-Hydroxyvitamin D3 3-sulfate ester
C27H44O5S (480.29092940000004)
Clocapramine
C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent
Demethylzeylasteral
3-[4-[(E)-2-[6-(Dibutylamino)naphthalen-2-yl]ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate
Emetine
C29H40N2O4 (480.29879200000005)
Neoandrographolide
TZ-93
Demethylzeylasteral is a carbopolycyclic compound with formula C29H36O6, originally isolated from Tripterygium wilfordii. It has a role as a plant metabolite, an EC 2.4.1.17 (glucuronosyltransferase) inhibitor, an immunosuppressive agent, an anti-inflammatory agent and a nephroprotective agent. It is a carbopolycyclic compound, an enone, a cyclic ketone, an arenecarbaldehyde, an oxo monocarboxylic acid and a member of benzenediols. Demethylzeylasteral is a natural product found in Tripterygium regelii, Tripterygium hypoglaucum, and Tripterygium wilfordii with data available. A carbopolycyclic compound with formula C29H36O6, originally isolated from Tripterygium wilfordii. Demethylzeylasteral is a triterpene compound isolated from Tripterygium wilfordii Hook F, with anti-inflammatory, immunosuppressive and anti-tumor activities[1][2][3][4][5]. Demethylzeylasteral can significantly alleviates atherosclerosis (AS)[5]. Demethylzeylasteral inhibits triple-negative breast cancer invasion by blocking the canonical and non-canonical TGF-β signaling pathways[2].
ACon1_000667
Neoandrographolide is a natural product found in Tabernaemontana corymbosa, Andrographis paniculata, and Potamogeton natans with data available. Neoandrographolide is a diterpenoid compound isolated from Andrographis paniculata. Neoandrographolide is a diterpenoid compound isolated from Andrographis paniculata.
Glucosyl steviol
4-[2-[(1R,4aS,5R,8aS)-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one
Vedelianin
A stilbenoid derivative isolated from Macaranga alnifolia and Macaranga alnifolia and has been shown to exhibit cytotoxic activity.
Demethylzeylasteral
Demethylzeylasteral is a triterpene compound isolated from Tripterygium wilfordii Hook F, with anti-inflammatory, immunosuppressive and anti-tumor activities[1][2][3][4][5]. Demethylzeylasteral can significantly alleviates atherosclerosis (AS)[5]. Demethylzeylasteral inhibits triple-negative breast cancer invasion by blocking the canonical and non-canonical TGF-β signaling pathways[2].
(2E,4aR,6R,7S,8E,10R)-10-Acetoxy-4a-hydroxy-1,1,3,6,9-pentamethyl-4-oxo-1a,4,4a,5,6,7,7a,10,11,11a-decahydro-1H-cyclopenta[a]cyclopropa[f][11]annulen-7-yl benzoate
(2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(E)-7-hydroxy-3,7-dimethyloct-3-enoxy]oxan-2-yl]methoxy]oxane-3,4,5-triol
C22H40O11 (480.25704900000005)
(2beta,3beta,5beta,14alpha,20S,24?鈥?-2,3,14,20,24,25-Hexahydroxycholest-7-en-6-one|20-hydroxyecdyson|24-epi-pinnatasterone|2beta,3beta,14alpha,20beta,24beta,25beta-hexahydroxycholest-7-en-6-one|Pinnatasterone
(3alpha,14beta)-14,16-epoxy-18-[(beta-D-glucopyranosyl)oxy]-ent-abieta-7,15(17)-dien-3-ol|rubescensin L
15,16-diacetoxy-9,13-epoxy-3,18-isopropylidenedioxy-labdane
teikagenin-3-O-beta-D-fucopyranoside (basikoside A)|teikagenin-3-O-beta-D-fucopyranoside
8, 9, 18-Tri-Ac-(4beta, 8alpha, 9alpha, 14beta)-3(16)-Fusicoccene-4, 8, 9, 14, 18-pentol|Fusicoplagin B
alpha-elemol-(alpha-xylopyranoside-triacetate)|alpha-elemol-
6-oxo-pristimerol|6-oxopristimerol|Me ester-2,3-Dihydroxy-24-nor-6-oxo-1,3,5(10),7-friedelatetraen-29-oic acid
10,11,7-Trimethoxy-2-methyl-emetan-6-ol|2-methyl-cephaeline|N-Methyl-cephaelin
C29H40N2O4 (480.29879200000005)
Didecanoylphosphatidic acid
A phosphatidic acid in which both of the phosphatidyl acyl groups are specified as decanoyl.
21,23:24,25-diepoxy-7-oxo-14,18-cycloapotirucalla-1,20-dien-3,4-olide|simaroubin A
triptohypol B
A pentacyclic triterpenoid with formula C30H40O5, originally isolated from Tripterygium doianum.
((20R,22R)-3alpha,4beta,14alpha,20,22,25-hexahydroxy-5beta-cholest-7-en-6-one|2-deoxy-3-epi-4beta,20-dyhydroxyecdysone|coronatasterone
(16beta)-16-hydroxypristimerin|methyl (9b,13a,14b,16b,20a)-3,16-dihydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oate
(1R,4aS,6aS,6bR,8R,12aS,12bS,12cS,13aS,13bS,13cR)-1,3,4,5,6,6a,6b,7,8,12a,12b,12c,13a,13c-tetradecahydro-8,11-dihydroxy-1,6a,6b,9,12a-pentamethyl-2-methylidene-2H,10H-13b,4a-(epoxymethano)piceno[13,14-b]oxirene-10,15-dione|2,6beta-dihydroxy-3-oxo-11alpha,12alpha-epoxy-24-norursa-1,4,20(30)-trien-28,13beta-olide|asprellol B
3-O-beta-D-glucopyranosyl-14,19-dideoxyandrographolide
3beta,5alpha,20-trihydroxy-15beta-cinnamoyloxy-14-oxolathyra-6Z,12E-diene
methyl-3alpha-trans-cinnamoyloxy-2alpha-hydroxy-13,14Z-dehydrocativate
19-O-beta-D-altropyranosyl-3-oxo-isopimara-8(14),15-diene-7alpha-ol|virescenoside S
(2R*,3S*,4R*,5R*,6R*,9S*,11S*,15R*)-15beta-cinnamoyloxy-5alpha,6beta-epoxy-3beta,16-dihydroxy-14-oxolathyr-12E-ene|latilagascene B
13-hydroxy-4percenta,5beta-epoxycaryophyllen-(4-O-angeloyl-beta-D-glucopyranoside)|13-hydroxy-4percenta,5beta-epoxycaryophyllen-<4-O-angeloyl-beta-D-glucopyranoside>
steviolmonoside
[Chemical] Source; leaves of Stevia rebaudiana Morita and Stevia rebaudiana Bertoni
C22H40O11_(3E)-7-Hydroxy-3,7-dimethyl-3-octen-1-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
C22H40O11 (480.25704900000005)
C26H40O8_2(5H)-Furanone, 3-[2-[(1R,4aS,5R,8aS)-5-[(beta-D-glucopyranosyloxy)methyl]decahydro-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]
C29H36O6_(2E,4aR,6R,7S,8E,10R)-10-Acetoxy-4a-hydroxy-1,1,3,6,9-pentamethyl-4-oxo-1a,4,4a,5,6,7,7a,10,11,11a-decahydro-1H-cyclopenta[a]cyclopropa[f][11]annulen-7-yl benzoate
(2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(E)-7-hydroxy-3,7-dimethyloct-3-enoxy]oxan-2-yl]methoxy]oxane-3,4,5-triol_major
C22H40O11 (480.25704900000005)
Ala Phe Ile Met
C23H36N4O5S (480.24062860000004)
Ala Phe Leu Met
C23H36N4O5S (480.24062860000004)
Ala Phe Met Ile
C23H36N4O5S (480.24062860000004)
Ala Phe Met Leu
C23H36N4O5S (480.24062860000004)
Ala Ile Phe Met
C23H36N4O5S (480.24062860000004)
Ala Ile Met Phe
C23H36N4O5S (480.24062860000004)
Ala Leu Phe Met
C23H36N4O5S (480.24062860000004)
Ala Leu Met Phe
C23H36N4O5S (480.24062860000004)
Ala Met Phe Ile
C23H36N4O5S (480.24062860000004)
Ala Met Phe Leu
C23H36N4O5S (480.24062860000004)
Ala Met Ile Phe
C23H36N4O5S (480.24062860000004)
Ala Met Leu Phe
C23H36N4O5S (480.24062860000004)
Cys Phe Ile Val
C23H36N4O5S (480.24062860000004)
Cys Phe Leu Val
C23H36N4O5S (480.24062860000004)
Cys Phe Val Ile
C23H36N4O5S (480.24062860000004)
Cys Phe Val Leu
C23H36N4O5S (480.24062860000004)
Cys Ile Phe Val
C23H36N4O5S (480.24062860000004)
Cys Ile Val Phe
C23H36N4O5S (480.24062860000004)
Cys Leu Phe Val
C23H36N4O5S (480.24062860000004)
Cys Leu Val Phe
C23H36N4O5S (480.24062860000004)
Cys Val Phe Ile
C23H36N4O5S (480.24062860000004)
Cys Val Phe Leu
C23H36N4O5S (480.24062860000004)
Cys Val Ile Phe
C23H36N4O5S (480.24062860000004)
Cys Val Leu Phe
C23H36N4O5S (480.24062860000004)
Phe Ala Ile Met
C23H36N4O5S (480.24062860000004)
Phe Ala Leu Met
C23H36N4O5S (480.24062860000004)
Phe Ala Met Ile
C23H36N4O5S (480.24062860000004)
Phe Ala Met Leu
C23H36N4O5S (480.24062860000004)
Phe Cys Ile Val
C23H36N4O5S (480.24062860000004)
Phe Cys Leu Val
C23H36N4O5S (480.24062860000004)
Phe Cys Val Ile
C23H36N4O5S (480.24062860000004)
Phe Cys Val Leu
C23H36N4O5S (480.24062860000004)
Phe Ile Ala Met
C23H36N4O5S (480.24062860000004)
Phe Ile Cys Val
C23H36N4O5S (480.24062860000004)
Phe Ile Met Ala
C23H36N4O5S (480.24062860000004)
Phe Ile Thr Thr
Phe Ile Val Cys
C23H36N4O5S (480.24062860000004)
Phe Leu Ala Met
C23H36N4O5S (480.24062860000004)
Phe Leu Cys Val
C23H36N4O5S (480.24062860000004)
Phe Leu Met Ala
C23H36N4O5S (480.24062860000004)
Phe Leu Thr Thr
Phe Leu Val Cys
C23H36N4O5S (480.24062860000004)
Phe Met Ala Ile
C23H36N4O5S (480.24062860000004)
Phe Met Ala Leu
C23H36N4O5S (480.24062860000004)
Phe Met Ile Ala
C23H36N4O5S (480.24062860000004)
Phe Met Leu Ala
C23H36N4O5S (480.24062860000004)
Phe Thr Ile Thr
Phe Thr Leu Thr
Phe Thr Thr Ile
Phe Thr Thr Leu
Phe Val Cys Ile
C23H36N4O5S (480.24062860000004)
Phe Val Cys Leu
C23H36N4O5S (480.24062860000004)
Phe Val Ile Cys
C23H36N4O5S (480.24062860000004)
Phe Val Leu Cys
C23H36N4O5S (480.24062860000004)
His Ile Ile Val
C23H40N6O5 (480.30600300000003)
His Ile Leu Val
C23H40N6O5 (480.30600300000003)
His Ile Val Ile
C23H40N6O5 (480.30600300000003)
His Ile Val Leu
C23H40N6O5 (480.30600300000003)
His Leu Ile Val
C23H40N6O5 (480.30600300000003)
His Leu Leu Val
C23H40N6O5 (480.30600300000003)
His Leu Val Ile
C23H40N6O5 (480.30600300000003)
His Leu Val Leu
C23H40N6O5 (480.30600300000003)
His Val Ile Ile
C23H40N6O5 (480.30600300000003)
His Val Ile Leu
C23H40N6O5 (480.30600300000003)
His Val Leu Ile
C23H40N6O5 (480.30600300000003)
His Val Leu Leu
C23H40N6O5 (480.30600300000003)
Ile Ala Phe Met
C23H36N4O5S (480.24062860000004)
Ile Ala Met Phe
C23H36N4O5S (480.24062860000004)
Ile Cys Phe Val
C23H36N4O5S (480.24062860000004)
Ile Cys Val Phe
C23H36N4O5S (480.24062860000004)
Ile Phe Ala Met
C23H36N4O5S (480.24062860000004)
Ile Phe Cys Val
C23H36N4O5S (480.24062860000004)
Ile Phe Met Ala
C23H36N4O5S (480.24062860000004)
Ile Phe Thr Thr
Ile Phe Val Cys
C23H36N4O5S (480.24062860000004)
Ile His Ile Val
C23H40N6O5 (480.30600300000003)
Ile His Leu Val
C23H40N6O5 (480.30600300000003)
Ile His Val Ile
C23H40N6O5 (480.30600300000003)
Ile His Val Leu
C23H40N6O5 (480.30600300000003)
Ile Ile His Val
C23H40N6O5 (480.30600300000003)
Ile Ile Val His
C23H40N6O5 (480.30600300000003)
Ile Leu His Val
C23H40N6O5 (480.30600300000003)
Ile Leu Val His
C23H40N6O5 (480.30600300000003)
Ile Met Ala Phe
C23H36N4O5S (480.24062860000004)
Ile Met Phe Ala
C23H36N4O5S (480.24062860000004)
Ile Ser Val Tyr
Ile Ser Tyr Val
Ile Thr Phe Thr
Ile Thr Thr Phe
Ile Val Cys Phe
C23H36N4O5S (480.24062860000004)
Ile Val Phe Cys
C23H36N4O5S (480.24062860000004)
Ile Val His Ile
C23H40N6O5 (480.30600300000003)
Ile Val His Leu
C23H40N6O5 (480.30600300000003)
Ile Val Ile His
C23H40N6O5 (480.30600300000003)
Ile Val Leu His
C23H40N6O5 (480.30600300000003)
Ile Val Ser Tyr
Ile Val Tyr Ser
Ile Tyr Ser Val
Ile Tyr Val Ser
Leu Ala Phe Met
C23H36N4O5S (480.24062860000004)
Leu Ala Met Phe
C23H36N4O5S (480.24062860000004)
Leu Cys Phe Val
C23H36N4O5S (480.24062860000004)
Leu Cys Val Phe
C23H36N4O5S (480.24062860000004)
Leu Phe Ala Met
C23H36N4O5S (480.24062860000004)
Leu Phe Cys Val
C23H36N4O5S (480.24062860000004)
Leu Phe Met Ala
C23H36N4O5S (480.24062860000004)
Leu Phe Thr Thr
Leu Phe Val Cys
C23H36N4O5S (480.24062860000004)
Leu His Ile Val
C23H40N6O5 (480.30600300000003)
Leu His Leu Val
C23H40N6O5 (480.30600300000003)
Leu His Val Ile
C23H40N6O5 (480.30600300000003)
Leu His Val Leu
C23H40N6O5 (480.30600300000003)
Leu Ile His Val
C23H40N6O5 (480.30600300000003)
Leu Ile Val His
C23H40N6O5 (480.30600300000003)
Leu Leu His Val
C23H40N6O5 (480.30600300000003)
Leu Leu Val His
C23H40N6O5 (480.30600300000003)
Leu Met Ala Phe
C23H36N4O5S (480.24062860000004)
Leu Met Phe Ala
C23H36N4O5S (480.24062860000004)
Leu Ser Val Tyr
Leu Ser Tyr Val
Leu Thr Phe Thr
Leu Thr Thr Phe
Leu Val Cys Phe
C23H36N4O5S (480.24062860000004)
Leu Val Phe Cys
C23H36N4O5S (480.24062860000004)
Leu Val His Ile
C23H40N6O5 (480.30600300000003)
Leu Val His Leu
C23H40N6O5 (480.30600300000003)
Leu Val Ile His
C23H40N6O5 (480.30600300000003)
Leu Val Leu His
C23H40N6O5 (480.30600300000003)
Leu Val Ser Tyr
Leu Val Tyr Ser
Leu Tyr Ser Val
Leu Tyr Val Ser
Met Ala Phe Ile
C23H36N4O5S (480.24062860000004)
Met Ala Phe Leu
C23H36N4O5S (480.24062860000004)
Met Ala Ile Phe
C23H36N4O5S (480.24062860000004)
Met Ala Leu Phe
C23H36N4O5S (480.24062860000004)
Met Phe Ala Ile
C23H36N4O5S (480.24062860000004)
Met Phe Ala Leu
C23H36N4O5S (480.24062860000004)
Met Phe Ile Ala
C23H36N4O5S (480.24062860000004)
Met Phe Leu Ala
C23H36N4O5S (480.24062860000004)
Met Ile Ala Phe
C23H36N4O5S (480.24062860000004)
Met Ile Phe Ala
C23H36N4O5S (480.24062860000004)
Met Leu Ala Phe
C23H36N4O5S (480.24062860000004)
Met Leu Phe Ala
C23H36N4O5S (480.24062860000004)
Ser Ile Val Tyr
Ser Ile Tyr Val
Ser Leu Val Tyr
Ser Leu Tyr Val
Ser Val Ile Tyr
Ser Val Leu Tyr
Ser Val Tyr Ile
Ser Val Tyr Leu
Ser Tyr Ile Val
Ser Tyr Leu Val
Ser Tyr Val Ile
Ser Tyr Val Leu
Thr Phe Ile Thr
Thr Phe Leu Thr
Thr Phe Thr Ile
Thr Phe Thr Leu
Thr Ile Phe Thr
Thr Ile Thr Phe
Thr Leu Phe Thr
Thr Leu Thr Phe
Thr Thr Phe Ile
Thr Thr Phe Leu
Thr Thr Ile Phe
Thr Thr Leu Phe
Thr Val Val Tyr
Thr Val Tyr Val
Thr Tyr Val Val
Val Cys Phe Ile
C23H36N4O5S (480.24062860000004)
Val Cys Phe Leu
C23H36N4O5S (480.24062860000004)
Val Cys Ile Phe
C23H36N4O5S (480.24062860000004)
Val Cys Leu Phe
C23H36N4O5S (480.24062860000004)
Val Phe Cys Ile
C23H36N4O5S (480.24062860000004)
Val Phe Cys Leu
C23H36N4O5S (480.24062860000004)
Val Phe Ile Cys
C23H36N4O5S (480.24062860000004)
Val Phe Leu Cys
C23H36N4O5S (480.24062860000004)
Val His Ile Ile
C23H40N6O5 (480.30600300000003)
Val His Ile Leu
C23H40N6O5 (480.30600300000003)
Val His Leu Ile
C23H40N6O5 (480.30600300000003)
Val His Leu Leu
C23H40N6O5 (480.30600300000003)
Val Ile Cys Phe
C23H36N4O5S (480.24062860000004)
Val Ile Phe Cys
C23H36N4O5S (480.24062860000004)
Val Ile His Ile
C23H40N6O5 (480.30600300000003)
Val Ile His Leu
C23H40N6O5 (480.30600300000003)
Val Ile Ile His
C23H40N6O5 (480.30600300000003)
Val Ile Leu His
C23H40N6O5 (480.30600300000003)
Val Ile Ser Tyr
Val Ile Tyr Ser
Val Leu Cys Phe
C23H36N4O5S (480.24062860000004)
Val Leu Phe Cys
C23H36N4O5S (480.24062860000004)
Val Leu His Ile
C23H40N6O5 (480.30600300000003)
Val Leu His Leu
C23H40N6O5 (480.30600300000003)
Val Leu Ile His
C23H40N6O5 (480.30600300000003)
Val Leu Leu His
C23H40N6O5 (480.30600300000003)
Val Leu Ser Tyr
Val Leu Tyr Ser
Val Ser Ile Tyr
Val Ser Leu Tyr
Val Ser Tyr Ile
Val Ser Tyr Leu
Val Thr Val Tyr
Val Thr Tyr Val
Val Val Thr Tyr
Val Val Tyr Thr
Val Tyr Ile Ser
Val Tyr Leu Ser
Val Tyr Ser Ile
Val Tyr Ser Leu
Val Tyr Thr Val
Val Tyr Val Thr
Tyr Ile Ser Val
Tyr Ile Val Ser
Tyr Leu Ser Val
Tyr Leu Val Ser
Tyr Ser Ile Val
Tyr Ser Leu Val
Tyr Ser Val Ile
Tyr Ser Val Leu
Tyr Thr Val Val
Tyr Val Ile Ser
Tyr Val Leu Ser
Tyr Val Ser Ile
Tyr Val Ser Leu
Tyr Val Thr Val
Tyr Val Val Thr
(7E)-(1S,3R,6R)-6,19-epithio-9,10-seco-5(10),7-cholestadiene-1,3,25-triol S,S-dioxide
C27H44O5S (480.29092940000004)
(7E)-(1S,3R,6S)-6,19-epithio-9,10-seco-5(10),7-cholestadiene-1,3,25-triol S,S-dioxide
C27H44O5S (480.29092940000004)
(7E)-(3S,6RS,24R)-6,19-epithio-9,10-seco-5(10),7-cholestadiene-3,24,25-triol S,S-dioxide
C27H44O5S (480.29092940000004)
Citronellyl b-sophoroside
C22H40O11 (480.25704900000005)
3-O-(alpha-L-rhamnopyranosyl-(1-2)-alpha-L-rhamnopyranosyl)-3-hydroxydecanoic acid
C22H40O11 (480.25704900000005)
(3E)-7-Hydroxy-3,7-dimethyl-3-octen-1-yl 6-O-(6-deoxy-?-L-mannopyranosyl)-?-D-glucopyranoside
C22H40O11 (480.25704900000005)
glas#16
C22H40O11 (480.25704900000005)
An ascarosyloxycarboxylic acid beta-D-glucopyranosyl ester resulting from the formal esterification of the carboxy group of ascr#16 with the anomeric hydroxy group of beta-D-glucopyranose. It is a metabolite of the nematode Caenorhabditis elegans.
(6R)-1alpha,25-dihydroxyvitamin D3 6,19-sulfur dioxide adduct
C27H44O5S (480.29092940000004)
(6S)-1alpha,25-dihydroxyvitamin D3 6,19-sulfur dioxide adduct
C27H44O5S (480.29092940000004)
(6RS,24R)-24,25-dihydroxyvitamin D3 6,19-sulfur dioxide adduct
C27H44O5S (480.29092940000004)
Di-4-ANEPPS
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
Butyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-4-piperidinecarboxy late
2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester
C29H40N2O4 (480.29879200000005)
1,6-diisocyanatohexane,2,2-dimethylpropane-1,3-diol,ethane-1,2-diol,hexanedioic acid
1-(2-chlorophenyl)-3-methyl-1H-pyrazole-4,5-dione 4-[(4-dodecylphenyl)hydrazone]
Scintadren
C28H48OSe (480.28701679999995)
V - Various > V09 - Diagnostic radiopharmaceuticals > V09X - Other diagnostic radiopharmaceuticals > V09XX - Various diagnostic radiopharmaceuticals
1-O-{(9R)-9-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]decanoyl}-beta-D-glucopyranose
C22H40O11 (480.25704900000005)
9-[(E)-4-[(6S)-4-hydroxy-3-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-5-oxo-2H-pyran-6-yl]-3-methylbut-2-enoyl]oxynonanoic acid
[(3Z)-3-[(2E)-2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-ylidene]ethylidene]-4-methylidenecyclohexyl] hydrogen sulfate
C27H44O5S (480.29092940000004)
D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols
Callysponginol sulfate A
C24H41NaO6S (480.2521406000001)
An organic sodium salt which is the monosodium salt of callysponginol sulfonic acid A. It is isolated from the marine sponge Callyspongia truncata as a membrane type 1 matrix metalloproteinase (MT1-MMP) inhibitor.
Minabeolide 2
A withanolide that is (22R)-22,26-epoxyergosta-1,4,24-triene substituted by oxo groups at positions 3 and 26 and an acetoxy group at position 18. Isolated from Paraminabea acronocephala, it exhibits anti-inflammatory activity.
(-)-(6Z,12E,2S,3S,4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-dien-3-ol-14-one
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
(-)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-3-acetoxy-15-benzoyloxy-5,6-epoxylathyr-12-en-14-one
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
(-)-(6Z,12E,2S,3S,4R,5R,9S,11S,15R)-3-acetoxy-15-benzoyloxylathyra-6,12-dien-5-ol-14-one
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
[(1R,3E,9R,10E,13S,14R)-9-acetyloxy-1-hydroxy-3,6,6,10,14-pentamethyl-2-oxo-13-tricyclo[10.3.0.05,7]pentadeca-3,10-dienyl] benzoate
2,5-dimethyl-N-[(S)-[(1S,2R)-1-methyl-2-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]cyclopropyl]-phenylmethyl]-3-pyrazolecarboxamide
C30H32N4O2 (480.25251319999995)
(2R,3S,11bR)-2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
C29H40N2O4 (480.29879200000005)
(2S,3R)-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
C29H40N2O4 (480.29879200000005)
(2S,3R)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
C29H40N2O4 (480.29879200000005)
(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C26H36N6O3 (480.28487459999997)
(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C26H36N6O3 (480.28487459999997)
(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C26H36N6O3 (480.28487459999997)
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
1-[(3,4-Dimethoxyphenyl)-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-4-(4-methoxyphenyl)piperazine
C26H36N6O3 (480.28487459999997)
(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C26H36N6O3 (480.28487459999997)
(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C26H36N6O3 (480.28487459999997)
N-[[(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide
N-[[(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-1-methyl-6-oxo-N-[2-(1-piperidinyl)ethyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C26H36N6O3 (480.28487459999997)
(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C26H36N6O3 (480.28487459999997)
(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C26H36N6O3 (480.28487459999997)
(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C26H36N6O3 (480.28487459999997)
(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C26H36N6O3 (480.28487459999997)
(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C26H36N6O3 (480.28487459999997)
(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C26H36N6O3 (480.28487459999997)
(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C26H36N6O3 (480.28487459999997)
(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C26H36N6O3 (480.28487459999997)
N-[[(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide
N-[[(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide
N-[[(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide
N-[[(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide
N-[[(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide
N-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-pyridinecarboxamide
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-1-methyl-6-oxo-N-(2-piperidin-1-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-methoxyphenyl)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
(1S,9R,10R,11R)-12-ethyl-10-(hydroxymethyl)-N-(3-morpholin-4-ylpropyl)-6-oxo-5-phenyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C26H36N6O3 (480.28487459999997)
(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C26H36N6O3 (480.28487459999997)
N-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide
(1R,9S,10S,11S)-12-ethyl-10-(hydroxymethyl)-N-(3-morpholin-4-ylpropyl)-6-oxo-5-phenyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(5R,7R,8R,10R,11R,12S,15R,16S,18Z,25S)-11-ethyl-10-methyl-21,26-diazapentacyclo[23.2.1.05,16.07,15.08,12]octacosa-13,18-diene-2,20,27,28-tetrone
C29H40N2O4 (480.29879200000005)
1alpha-Methyl-5alpha-androstan-3alpha-ol-17-one glucuronide
1-[3-(3-Chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide
methyl (2R,4aS,6aR,6aS,14aS)-10,11-dihydroxy-2,4a,6a,6a,9,14a-hexamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
2,3-dihydroxypropyl [3-[(9Z,12Z)-heptadeca-9,12-dienoxy]-2-hydroxypropyl] hydrogen phosphate
(1-Heptanoyloxy-3-phosphonooxypropan-2-yl) tridecanoate
(1-Phosphonooxy-3-propanoyloxypropan-2-yl) heptadecanoate
(1-Acetyloxy-3-phosphonooxypropan-2-yl) octadecanoate
(1-Hexanoyloxy-3-phosphonooxypropan-2-yl) tetradecanoate
(1-Butanoyloxy-3-phosphonooxypropan-2-yl) hexadecanoate
(1-Nonanoyloxy-3-phosphonooxypropan-2-yl) undecanoate
(1-Octanoyloxy-3-phosphonooxypropan-2-yl) dodecanoate
(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) pentadecanoate
7-[(E)-2-[3,5-dihydroxy-4-(3-methylbut-2-enyl)phenyl]ethenyl]-1,1,4a-trimethyl-3,4,9,9a-tetrahydro-2H-xanthene-2,3,5-triol
[(2R)-1-octanoyloxy-3-phosphonooxypropan-2-yl] dodecanoate
4-[2-[5,8a-dimethyl-2-methylidene-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one
1,2-dicapryl-sn-glycero-3-phosphate
A 1,2-diacyl-sn-glycero-3-phosphate in which the acyl groups at positions 1 and 2 are specified as capryl (decanoyl).
5-HT4 antagonist 1
C23H36N4O5S (480.24062860000004)
5-HT4 antagonist 1 is a 5-HT4 receptor antagonist with a pKi of 9.6.
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 15-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate
methyl 5-[3-hydroperoxy-3-methyl-5-(3-methyl-5-oxo-2h-furan-2-yl)pent-4-en-1-yl]-6,8-dihydroxy-1,4a,6-trimethyl-hexahydro-2h-naphthalene-1-carboxylate
(1s,2s,4as,7s,10ar)-7-ethenyl-2-hydroxy-1,4a,7-trimethyl-1-({[(2r,3s,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-2,3,4,5,6,8,10,10a-octahydrophenanthren-9-one
4-{3-[(2r)-7-hydroxy-2-(2-hydroxypropan-2-yl)-4-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-yl]propyl}-6-(2-methylbut-3-en-2-yl)benzene-1,3-diol
methyl (1r,4as,5r,6r,8s,8ar)-5-[(3r,4e)-3-hydroperoxy-3-methyl-5-[(2s)-3-methyl-5-oxo-2h-furan-2-yl]pent-4-en-1-yl]-6,8-dihydroxy-1,4a,6-trimethyl-hexahydro-2h-naphthalene-1-carboxylate
(2r,3r,4s,5s,6r)-2-{[(3ar,5as,6s,7r,9as,9bs,11as)-7-hydroxy-6,9a-dimethyl-1-methylidene-2h,3ah,5h,5ah,7h,8h,9h,9bh,10h,11h,11ah-phenanthro[1,2-b]furan-6-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,4ar,5s,6r,8s,8ar)-5-[(2s,3as,5r,6ar)-5-hydroxy-hexahydrofuro[2,3-b]furan-2-yl]-8-(acetyloxy)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl 2-methylpropanoate
(3e,5r,8s,9r,10r,11s,13s,15s,16r,18z,25s)-11-ethyl-2,20,27-trihydroxy-10-methyl-21,26-diazapentacyclo[23.2.1.0⁵,¹⁶.0⁸,¹⁵.0⁹,¹³]octacosa-1,3,18,20,26-pentaen-28-one
C29H40N2O4 (480.29879200000005)