Exact Mass: 450.1750556
Exact Mass Matches: 450.1750556
Found 500 metabolites which its exact mass value is equals to given mass value 450.1750556
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Geranylgeranyl-PP
Geranylgeranyl pyrophosphate, also known as geranylgeranyl-PP or GGPP, is an intermediate in the HMG-CoA reductase pathway used by organisms in the biosynthesis of terpenes and terpenoids. This compound belongs to the family of acyclic diterpenes. These are diterpenes (compounds made of four consecutive isoprene units) that do not contain a cycle. Thus, GGPP is considered to be an isoprenoid lipid molecule. GGPP is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Geranylgeranyl pyrophosphate is an intermediate in the HMG-CoA reductase pathway used by organisms in the biosynthesis of terpenes and terpenoids. [HMDB]. Geranylgeranyl-PP is found in many foods, some of which are burdock, longan, calabash, and cloves.
ent-Copalyl diphosphate
Ent-copalyl diphosphate, also known as (-)-copalyl diphosphoric acid or 5a,9a,10b-labda-8(20),13-dien-15-yl diphosphate, is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Thus, ent-copalyl diphosphate is considered to be an isoprenoid lipid molecule. Ent-copalyl diphosphate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Ent-copalyl diphosphate can be found in a number of food items such as german camomile, sweet basil, eggplant, and cardoon, which makes ent-copalyl diphosphate a potential biomarker for the consumption of these food products.
4-Benzyloxy-2-hydroxy-3,4,5,6-tetramethoxychalcone
Terpentedienyl diphosphate
tuberculosinol diphosphate
(13E)-Labda-7,13-dien-15-yl diphosphate; (13E)-Labda-7,13-dienyl diphosphate
2-cis,6-trans,10-trans-Geranylgeranyl diphosphate
This compound belongs to the family of Acyclic Diterpenes. These are diterpenes (compounds made of four consecutive isoprene units) that do not contain a cycle.
syn-Copalyl diphosphate
Syn-copalyl diphosphate is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Thus, syn-copalyl diphosphate is considered to be an isoprenoid lipid molecule. Syn-copalyl diphosphate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Syn-copalyl diphosphate can be found in rice, which makes syn-copalyl diphosphate a potential biomarker for the consumption of this food product.
(2E)-3-methyl-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate
phosphono [(2Z,6Z,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl] hydrogen phosphate
(2E)-3-methyl-5-[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate
Cycloaltilisin
Cycloaltilisin is found in breadfruit. Cycloaltilisin is a constituent of Artocarpus altilis (breadfruit). Constituent of Artocarpus altilis (breadfruit). Cycloaltilisin is found in breadfruit and fruits.
Artonin T
Artonin T is found in fruits. Artonin T is a constituent of the bark of Artocarpus heterophyllus (jackfruit)
Arnamiol
Arnamiol is found in mushrooms. Arnamiol is from Armillaria mellea (honey mushroom From Armillaria mellea (honey mushroom). Arnamiol is found in mushrooms.
Dihydroisocycloartomunin
Dihydroisocycloartomunin is found in breadfruit. Dihydroisocycloartomunin is isolated from the root bark of Artocarpus communis (breadfruit). Isolated from the root bark of Artocarpus communis (breadfruit). Dihydroisocycloartomunin is found in breadfruit and fruits.
Dihydrocycloartomunin
Dihydrocycloartomunin is found in breadfruit. Dihydrocycloartomunin is isolated from the root bark of Artocarpus communis (breadfruit). Isolated from the root bark of Artocarpus communis (breadfruit). Dihydrocycloartomunin is found in breadfruit and fruits.
Cajaisoflavone
Cajaisoflavone is found in pigeon pea. Cajaisoflavone is isolated from root bark of Cajanus cajan (pigeon pea). Isolated from root bark of Cajanus cajan (pigeon pea). Cajaisoflavone is found in pigeon pea and pulses.
Flutroline
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Geranylgeraniol diphosphate
methyl (Z)-6-(3,7-dimethyl-2-oxo-1,3-benzoxazol-5-yl)-6-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)hex-5-enoate
Suvorexant
Phosphono 2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl hydrogen phosphate
Tectol
Tectol is a natural product found in Markhamia stipulata, Firmiana simplex, and other organisms with data available. Tectol, isolated from Lippia sidoides, exhibits significant activity against human leukemia cell lines HL60 and CEM[1]. Tectol is a farnesyltransferase (FTase) inhibitor with IC50s of 2.09 and 1.73 μM for human and T. brucei FTase, respectively. Tectol inhibits drug-resistant strain of P. falciparum (FcB1) with an IC50 of 3.44 μM[1][2].
Broussoflavonol A
8-Prenyllisetin
Dihydrocycloartomunin
Dihydroisocycloartomunin
3-(4-Methoxyphenyl)-5-hydroxy-6-prenyl-8,8-dimethyl-9,10-epidioxy-9,10-dihydro-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one
1-N-methyl-3-methylamino-[N-butanoic acid-3-(9-methyl-8-propen-7-one)amide]benzo[f][1,7]naphthyridine-2-one
C24H26N4O5 (450.19031060000003)
2,2-Dimethyl-5-hydroxy-7-(4-methoxyphenyl)-10-prenyl-3,4-epidioxy-3,4-dihydro-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one
4a,5,6,8a-tetrahydro-5,7,4-trihydroxy-3-methoxy-5,5,8a-trimethyl-4H-chromeno[2,3:3,2]flavone|ugonin I
(+)-(7R,7R,8S,8S)-40-hydroxy-3,3,4,5,5-pentamethoxy-7,7-epoxylignan-9,9-diol
2-(2,5-Dihydroxy-4-methoxyphenyl)-3-(3-methyl-2-butenyl)-5-hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one
4,9-Di(2-hydroxy-3-methoxy-3-methylbutoxy)-7H-furo[3,2-g][1]benzopyran-7-one
(1R,3S,3aR,8bS)-1,2,3,3a-tetrahydro-3a-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-3-phenyl-8bH-cyclopenta[b]benzofuran-1,8b-diol
10beta-hydroxy-8beta-tiglinoyloxy-1-O-methylhirsutinolide-13-O-acetate
Ser Asp Thr Glu
C16H26N4O11 (450.15980060000004)
6-O-Methacrylate
6-O-Methacryloyltrilobolide is a natural product found in Sphagneticola trilobata with data available.
Ala Glu Met Thr
Ala Glu Thr Met
Ala Met Glu Thr
Ala Met Thr Glu
Ala Thr Glu Met
Ala Thr Met Glu
Cys Asp Ile Thr
Cys Asp Leu Thr
Cys Asp Thr Ile
Cys Asp Thr Leu
Cys Glu Ile Ser
Cys Glu Leu Ser
Cys Glu Ser Ile
Cys Glu Ser Leu
Cys Glu Thr Val
Cys Glu Val Thr
Cys Ile Asp Thr
Cys Ile Glu Ser
Cys Ile Ser Glu
Cys Ile Thr Asp
Cys Lys Asn Ser
Cys Lys Ser Asn
Cys Leu Asp Thr
Cys Leu Glu Ser
Cys Leu Ser Glu
Cys Leu Thr Asp
Cys Met Pro Thr
Cys Met Thr Pro
Cys Asn Lys Ser
Cys Asn Ser Lys
Cys Pro Met Thr
Cys Pro Thr Met
Cys Ser Glu Ile
Cys Ser Glu Leu
Cys Ser Ile Glu
Cys Ser Lys Asn
Cys Ser Leu Glu
Cys Ser Asn Lys
Cys Thr Asp Ile
Cys Thr Asp Leu
Cys Thr Glu Val
Cys Thr Ile Asp
Cys Thr Leu Asp
Cys Thr Met Pro
Cys Thr Pro Met
Cys Thr Val Glu
Cys Val Glu Thr
Cys Val Thr Glu
Asp Cys Ile Thr
Asp Cys Leu Thr
Asp Cys Thr Ile
Asp Cys Thr Leu
Asp Asp Thr Thr
C16H26N4O11 (450.15980060000004)
Asp Glu Ser Thr
C16H26N4O11 (450.15980060000004)
Asp Glu Thr Ser
C16H26N4O11 (450.15980060000004)
Asp Gly Pro Tyr
Asp Gly Tyr Pro
Asp Ile Cys Thr
Asp Ile Thr Cys
Asp Leu Cys Thr
Asp Leu Thr Cys
Asp Met Ser Val
Asp Met Val Ser
Asp Pro Gly Tyr
Asp Pro Tyr Gly
Asp Ser Glu Thr
C16H26N4O11 (450.15980060000004)
Asp Ser Met Val
Asp Ser Thr Glu
C16H26N4O11 (450.15980060000004)
Asp Ser Val Met
Asp Thr Cys Ile
Asp Thr Cys Leu
Asp Thr Asp Thr
C16H26N4O11 (450.15980060000004)
Asp Thr Glu Ser
C16H26N4O11 (450.15980060000004)
Asp Thr Ile Cys
Asp Thr Leu Cys
Asp Thr Ser Glu
C16H26N4O11 (450.15980060000004)
Asp Thr Thr Asp
C16H26N4O11 (450.15980060000004)
Asp Val Met Ser
Asp Val Ser Met
Asp Tyr Gly Pro
Asp Tyr Pro Gly
Glu Ala Met Thr
Glu Ala Thr Met
Glu Cys Ile Ser
Glu Cys Leu Ser
Glu Cys Ser Ile
Glu Cys Ser Leu
Glu Cys Thr Val
Glu Cys Val Thr
Glu Asp Ser Thr
C16H26N4O11 (450.15980060000004)
Glu Asp Thr Ser
C16H26N4O11 (450.15980060000004)
Glu Glu Ser Ser
C16H26N4O11 (450.15980060000004)
Glu Ile Cys Ser
Glu Ile Ser Cys
Glu Leu Cys Ser
Glu Leu Ser Cys
Glu Met Ala Thr
Glu Met Thr Ala
Glu Ser Cys Ile
Glu Ser Cys Leu
Glu Ser Asp Thr
C16H26N4O11 (450.15980060000004)
Glu Ser Glu Ser
C16H26N4O11 (450.15980060000004)
Glu Ser Ile Cys
Glu Ser Leu Cys
Glu Ser Ser Glu
C16H26N4O11 (450.15980060000004)
Glu Ser Thr Asp
C16H26N4O11 (450.15980060000004)
Glu Thr Ala Met
Glu Thr Cys Val
Glu Thr Asp Ser
C16H26N4O11 (450.15980060000004)
Glu Thr Met Ala
Glu Thr Ser Asp
C16H26N4O11 (450.15980060000004)
Glu Thr Val Cys
Glu Val Cys Thr
Glu Val Thr Cys
Phe Gly Asn Asn
Phe Met Gly Pro
Phe Met Pro Gly
Phe Asn Gly Asn
Phe Asn Asn Gly
Phe Pro Gly Met
Phe Pro Met Gly
Gly Asp Pro Tyr
Gly Asp Tyr Pro
Gly Phe Met Pro
Gly Phe Asn Asn
Gly Phe Pro Met
Gly Asn Phe Asn
Gly Asn Asn Phe
Gly Pro Asp Tyr
Gly Pro Tyr Asp
Gly Tyr Asp Pro
Gly Tyr Pro Asp
Ile Cys Asp Thr
Ile Cys Glu Ser
Ile Cys Ser Glu
Ile Cys Thr Asp
Ile Asp Cys Thr
Ile Asp Thr Cys
Ile Glu Cys Ser
Ile Glu Ser Cys
Ile Ser Cys Glu
Ile Ser Glu Cys
Ile Thr Cys Asp
Ile Thr Asp Cys
Lys Cys Asn Ser
Lys Cys Ser Asn
Lys Asn Cys Ser
Lys Asn Ser Cys
Lys Ser Cys Asn
Lys Ser Asn Cys
Leu Cys Asp Thr
Leu Cys Glu Ser
Leu Cys Ser Glu
Leu Cys Thr Asp
Leu Asp Cys Thr
Leu Asp Thr Cys
Leu Glu Cys Ser
Leu Glu Ser Cys
Leu Ser Cys Glu
Leu Ser Glu Cys
Leu Thr Cys Asp
Leu Thr Asp Cys
Met Ala Glu Thr
Met Ala Thr Glu
Met Cys Pro Thr
Met Cys Thr Pro
Met Asp Ser Val
Met Asp Val Ser
Met Glu Ala Thr
Met Glu Thr Ala
Met Gly Phe Pro
Met Pro Cys Thr
Met Pro Thr Cys
Met Ser Asp Val
Met Ser Val Asp
Met Thr Ala Glu
Met Thr Cys Pro
Met Thr Glu Ala
Met Thr Pro Cys
Met Val Asp Ser
Met Val Ser Asp
Asn Cys Lys Ser
Asn Cys Ser Lys
Asn Phe Gly Asn
Asn Phe Asn Gly
Asn Gly Phe Asn
Asn Gly Asn Phe
Asn Lys Cys Ser
Asn Lys Ser Cys
Asn Asn Phe Gly
Asn Asn Gly Phe
Asn Ser Cys Lys
Asn Ser Lys Cys
Pro Cys Met Thr
Pro Cys Thr Met
Pro Asp Gly Tyr
Pro Asp Tyr Gly
Pro Gly Asp Tyr
Pro Gly Tyr Asp
Pro Met Cys Thr
Pro Met Thr Cys
Pro Thr Cys Met
Pro Thr Met Cys
Pro Tyr Asp Gly
Pro Tyr Gly Asp
Ser Cys Glu Ile
Ser Cys Glu Leu
Ser Cys Ile Glu
Ser Cys Lys Asn
Ser Cys Leu Glu
Ser Cys Asn Lys
Ser Asp Glu Thr
C16H26N4O11 (450.15980060000004)
Ser Asp Met Val
Ser Asp Val Met
Ser Glu Cys Ile
Ser Glu Cys Leu
Ser Glu Asp Thr
C16H26N4O11 (450.15980060000004)
Ser Glu Glu Ser
C16H26N4O11 (450.15980060000004)
Ser Glu Ile Cys
Ser Glu Leu Cys
Ser Glu Ser Glu
C16H26N4O11 (450.15980060000004)
Ser Glu Thr Asp
C16H26N4O11 (450.15980060000004)
Ser Ile Cys Glu
Ser Ile Glu Cys
Ser Lys Cys Asn
Ser Lys Asn Cys
Ser Leu Cys Glu
Ser Leu Glu Cys
Ser Met Asp Val
Ser Met Val Asp
Ser Asn Cys Lys
Ser Asn Lys Cys
Ser Ser Glu Glu
C16H26N4O11 (450.15980060000004)
Ser Thr Asp Glu
C16H26N4O11 (450.15980060000004)
Ser Thr Glu Asp
C16H26N4O11 (450.15980060000004)
Ser Val Asp Met
Ser Val Met Asp
Thr Ala Glu Met
Thr Ala Met Glu
Thr Cys Asp Ile
Thr Cys Asp Leu
Thr Cys Glu Val
Thr Cys Ile Asp
Thr Cys Leu Asp
Thr Cys Met Pro
Thr Cys Pro Met
Thr Cys Val Glu
Thr Asp Cys Ile
Thr Asp Cys Leu
Thr Asp Asp Thr
C16H26N4O11 (450.15980060000004)
Thr Asp Glu Ser
C16H26N4O11 (450.15980060000004)
Thr Asp Ile Cys
Thr Asp Leu Cys
Thr Asp Ser Glu
C16H26N4O11 (450.15980060000004)
Thr Asp Thr Asp
C16H26N4O11 (450.15980060000004)
Thr Glu Ala Met
Thr Glu Cys Val
Thr Glu Asp Ser
C16H26N4O11 (450.15980060000004)
Thr Glu Met Ala
Thr Glu Ser Asp
C16H26N4O11 (450.15980060000004)
Thr Glu Val Cys
Thr Ile Cys Asp
Thr Ile Asp Cys
Thr Leu Cys Asp
Thr Leu Asp Cys
Thr Met Ala Glu
Thr Met Cys Pro
Thr Met Glu Ala
Thr Met Pro Cys
Thr Pro Cys Met
Thr Pro Met Cys
Thr Ser Asp Glu
C16H26N4O11 (450.15980060000004)
Thr Ser Glu Asp
C16H26N4O11 (450.15980060000004)
Thr Thr Asp Asp
C16H26N4O11 (450.15980060000004)
Thr Val Cys Glu
Thr Val Glu Cys
Val Cys Glu Thr
Val Cys Thr Glu
Val Asp Met Ser
Val Asp Ser Met
Val Glu Cys Thr
Val Glu Thr Cys
Val Met Asp Ser
Val Met Ser Asp
Val Ser Asp Met
Val Ser Met Asp
Val Thr Cys Glu
Val Thr Glu Cys
Tyr Asp Gly Pro
Tyr Asp Pro Gly
Tyr Gly Asp Pro
Tyr Gly Pro Asp
Tyr Pro Asp Gly
Tyr Pro Gly Asp
2-trans,6-cis,10-trans-geranylgeranyl diphosphate
Arnamiol
Tiomesterone
C24H34O4S2 (450.18984040000004)
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
Suvorexant
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C142786 - Orexin Receptor Antagonist D018377 - Neurotransmitter Agents > D000068796 - Orexin Receptor Antagonists N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives
2H-Quinolizine-3-carboxamide,N-{(2,4-difluorophenyl)methyl)-6,7,8,9-tetrahydro-1-hydroxy-7-methoxy-8-(2-methoxyethyl)-8-methyl-2,9-dioxo,(7r,8r)-Mix
2,4,6-Trinitrophenol - 2-{2-[(dimethylamino)methyl]-3,4-dimethylphenyl}-2-propanol (1:1)
(R)-(4-(5-chlorobenzo[d]oxazol-2-yl)-7-Methyl-1,4-diazepan-1-yl)(5-Methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)Methanone
Nemorexant
C78272 - Agent Affecting Nervous System > C142786 - Orexin Receptor Antagonist
Iclaprim mesylate
C20H26N4O6S (450.15729760000005)
C254 - Anti-Infective Agent > C52588 - Antibacterial Agent
(4-(5-chlorobenzo[d]oxazol-2-yl)-7-methyl-1,4-diazepan-1-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone
Timobesone acetate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
1-((1-(methylsulfonyl)piperidin-4-yl)methyl)-3-(naphthalen-1-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Phosphono 2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl hydrogen phosphate
methyl (E)-6-(3,7-dimethyl-2-oxo-1,3-benzoxazol-5-yl)-6-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)hex-5-enoate
(+)-(7R,7R,8S,8S)-4-hydroxy-3,3,4,5,5-pentamethoxy-7,7-epoxylignan-9,9-diol
A lignan isolated from the stems of Sinocalamus affinis.
methyl 3-[[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate
C24H26N4O5 (450.19031060000003)
N-[[4-(dimethylamino)phenyl]methyl]-3-ethyl-N-(2-furanylmethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
4-[[(3,4-Dimethoxyphenyl)methyl-[(4-methylanilino)-sulfanylidenemethyl]amino]methyl]benzoic acid
C25H26N2O4S (450.16131960000007)
N,N-diethyl-4-[[5-oxo-6-(phenylmethyl)-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzenesulfonamide
2-[(2S,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide
C22H27FN2O5S (450.16246240000004)
2-[(2R,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide
C22H27FN2O5S (450.16246240000004)
2-[(2R,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]-N-[(1S)-1-phenylethyl]acetamide
C22H27FN2O5S (450.16246240000004)
2-[(2S,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]-N-[(1S)-1-phenylethyl]acetamide
C22H27FN2O5S (450.16246240000004)
2-fluoro-N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]oxan-2-yl]ethyl]benzamide
C22H27FN2O5S (450.16246240000004)
2-fluoro-N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]oxan-2-yl]ethyl]benzamide
C22H27FN2O5S (450.16246240000004)
2-[(2S,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide
C22H27FN2O5S (450.16246240000004)
2-[(2S,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide
C22H27FN2O5S (450.16246240000004)
2-[(2R,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]-N-[(1S)-1-phenylethyl]acetamide
C22H27FN2O5S (450.16246240000004)
2-[(2R,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide
C22H27FN2O5S (450.16246240000004)
2-fluoro-N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]oxan-2-yl]ethyl]benzamide
C22H27FN2O5S (450.16246240000004)
N-[(2R,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2S,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
2-[(2R,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide
C22H27FN2O5S (450.16246240000004)
2-[(2S,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide
C22H27FN2O5S (450.16246240000004)
2-fluoro-N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzamide
C22H27FN2O5S (450.16246240000004)
N-[(2R,3S,6R)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2S,3S,6S)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide
C22H27FN2O5S (450.16246240000004)
3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide
C22H27FN2O5S (450.16246240000004)
3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide
C22H27FN2O5S (450.16246240000004)
2-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide
C22H27FN2O5S (450.16246240000004)
2-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide
C22H27FN2O5S (450.16246240000004)
2-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide
C22H27FN2O5S (450.16246240000004)
2-[(2R,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide
C22H27FN2O5S (450.16246240000004)
2-[(2S,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide
C22H27FN2O5S (450.16246240000004)
2-[(2R,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide
C22H27FN2O5S (450.16246240000004)
2-[(2R,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide
C22H27FN2O5S (450.16246240000004)
2-[(2S,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide
C22H27FN2O5S (450.16246240000004)
2-[(2S,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide
C22H27FN2O5S (450.16246240000004)
2-fluoro-N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzamide
C22H27FN2O5S (450.16246240000004)
2-fluoro-N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzamide
C22H27FN2O5S (450.16246240000004)
2-fluoro-N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzamide
C22H27FN2O5S (450.16246240000004)
2-fluoro-N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzamide
C22H27FN2O5S (450.16246240000004)
N-[(2S,3R,6R)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3R,6S)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3R,6R)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide
C22H27FN2O5S (450.16246240000004)
3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide
C22H27FN2O5S (450.16246240000004)
3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide
C22H27FN2O5S (450.16246240000004)
3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide
C22H27FN2O5S (450.16246240000004)
3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide
C22H27FN2O5S (450.16246240000004)
2-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide
C22H27FN2O5S (450.16246240000004)
2-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide
C22H27FN2O5S (450.16246240000004)
2-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide
C22H27FN2O5S (450.16246240000004)
2-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide
C22H27FN2O5S (450.16246240000004)
2-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide
C22H27FN2O5S (450.16246240000004)
N-[(2S,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-N-propyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-methylsulfonyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-methylsulfonyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
[(E)-5-(5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpent-2-enyl] phosphono hydrogen phosphate
4-[[2-ethoxy-4-[(Z)-(1-ethyl-2,5-dioxoimidazolidin-4-ylidene)methyl]-6-prop-2-enylphenoxy]methyl]benzoic acid
[(E)-5-[(3aS,4R,5R,7aS)-4,5-dimethyl-7a-prop-1-en-2-yl-2,3,3a,5,6,7-hexahydro-1H-inden-4-yl]-3-methylpent-2-enyl] phosphono hydrogen phosphate
Acotiamide
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03F - Propulsives > A03FA - Propulsives D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D005765 - Gastrointestinal Agents D004791 - Enzyme Inhibitors
(2E)-3-methyl-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate
2-trans,6-trans,10-trans-Geranylgeranyl diphosphate
The all-trans-isomer of geranylgeranyl diphosphate.
(-)-Kolavenyl diphosphate
A diterpenyl phosphate that is the O-diphospho derivative of (-)-kolavenol
GSK2795039
GSK2795039 is a NADPH oxidase 2 (NOX2) inhibitor with a mean pIC50 of 6 in different cell-free assays. GSK2795039 inhibits reactive oxygen species (ROS) production and NADPH consumption[1]. GSK2795039 reduces apoptosis[2].
PD-168077 maleate
C24H26N4O5 (450.19031060000003)
PD-168077 maleate is a selective dopamine D4 receptor agonist, with a Ki of 9 nM.
(4s,6s,7s,10r)-7-(acetyloxy)-3-[(acetyloxy)methyl]-10-hydroxy-6,10-dimethyl-2-oxo-4h,5h,6h,7h,8h,9h-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
(3ar,4r,5r,6s,6as,7s,9ar,9br)-5,7-bis(acetyloxy)-6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylpropanoate
2-(4-hydroxy-3,5-dimethoxyphenyl)-11-methoxy-2h,3h,4h,5h,6h-phenanthro[2,1-b]pyran-3,8-diol
3-hydroxy-2-{[5-hydroxy-3-imino-2-methoxy-5-({[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}methyl)cyclohex-1-en-1-yl]amino}butanoic acid
C18H30N2O11 (450.18495099999996)