Exact Mass: 342.1790776

Exact Mass Matches: 342.1790776

Found 500 metabolites which its exact mass value is equals to given mass value 342.1790776, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Magnoflorine

5,6,6a(S),7-Tetrahydro-1,11-dihydroxy-2,10-dimethoxy-6,6-dimethyl-4H-dibenzo[de,g]quinolinium chloride

C20H24NO4+ (342.17052440000003)


(S)-magnoflorine is an aporphine alkaloid that is (S)-corytuberine in which the nitrogen has been quaternised by an additional methyl group. It has a role as a plant metabolite. It is an aporphine alkaloid and a quaternary ammonium ion. It is functionally related to a (S)-corytuberine. Magnoflorine is a natural product found in Zanthoxylum myriacanthum, Fumaria capreolata, and other organisms with data available. See also: Caulophyllum thalictroides Root (part of).

   

Phellodendrine

(7S,13aS)-3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,11-diol

C20H24NO4+ (342.17052440000003)


Phellodendrine is an alkaloid. Phellodendrine is a natural product found in Phellodendron chinense, Phellodendron chinense var. glabriusculum, and other organisms with data available.

   

Phaseollidin hydrate

Phaseollidin hydrate

C20H22O5 (342.1467162)


A member of the class of pterocarpans that is phaseollidin in which the prenyl group is replaced by a 3-hydroxy-3-methylbutyl group.

   

Disoxaril

5-{7-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]heptyl}-3-methyl-1,2-oxazole

C20H26N2O3 (342.19433260000005)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

Penicillin K

(2S,5R,6R)-3,3-dimethyl-6-(octanoylamino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C16H26N2O4S (342.1613196)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   
   

3-linalylflaviolin

3-linalylflaviolin

C20H22O5 (342.1467162)


A hydroxy-1,4-naphthoquinone that is flaviolin in which the hydrogen at position 3 is replaced by a linalyl group.

   
   

7-Hydroxyaustrobailignan 5

1,4-bis(2H-1,3-benzodioxol-5-yl)-2,3-dimethylbutan-1-ol

C20H22O5 (342.1467162)


Saururinol is found in herbs and spices. Saururinol is a constituent of Myristica fragrans (nutmeg).

   

7-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone

7-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone, 9ci

C21H26O4 (342.18309960000005)


7-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone is found in herbs and spices. 7-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone is from Alpinia officinarum (lesser galangal

   

Jasmolone glucoside

3-methyl-2-[(2E)-pent-2-en-1-yl]-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-en-1-one

C17H26O7 (342.16784459999997)


Jasmolone glucoside is found in herbs and spices. Jasmolone glucoside is a constituent of Mentha spicata var. crispa (spearmint). Constituent of Mentha spicata variety crispa (spearmint). Jasmolone glucoside is found in tea and herbs and spices.

   

1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol

1-[(2Z)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]-7-methoxy-1,2,3,4-tetrahydronaphthalene-2,6-diol

C20H22O5 (342.1467162)


1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol is found in fruits. 1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol is isolated from the rhizomes of Musa acuminata (dwarf banana) infected with Fusarium oxysporum. Isolated from the rhizomes of Musa acuminata (dwarf banana) infected with Fusarium oxysporum. 1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol is found in fruits.

   

Austrobailignan 7

4-[5-(2H-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol

C20H22O5 (342.1467162)


Machilin F is found in herbs and spices. Machilin F is a constituent of mace (Myristica fragrans). Constituent of mace (Myristica fragrans). Machilin F is found in herbs and spices.

   
   

2,3-Dinor-TXB2

(3Z)-5-[(2R,3S,4S)-4,6-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]oxan-3-yl]pent-3-enoic acid

C18H30O6 (342.204228)


Fatty Acyl-Eicosanoid - metabolite of thromboxane. Found to be excreted via urinary tract at a higher level in diabetic rats. A study demonstrates that thromboxane as well as prostacyclin biosynthesis is increased in 2 murine models of atherogenesis and is secondary to increased in vivo platelet activation. Assessment of their generation in these models may afford the basis for future studies on the functional role of these eicosanoids in the evolution and progression of atherosclerosisThromboxanes are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways. Fatty Acyl-Eicosanoid - metabolite of thromboxane. Found to be excreted via urinary tract at a higher level in diabetic rats. A study demonstrates that thromboxane as well as prostacyclin biosynthesis is increased in 2 murine models of atherogenesis and is secondary to increased in vivo platelet activation. Assessment of their generation in these models may afford the basis for future studies on the functional role of these eicosanoids in the evolution and progression of atherosclerosis

   

Hydroxygaleon

4,8-dihydroxy-18-methoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaen-10-one

C20H22O5 (342.1467162)


Hydroxygaleon is found in herbs and spices. Hydroxygaleon is a constituent of Myrica gale (bog myrtle)

   

(-)-11-Hydroxy-9,15,16-trioxooctadecanoic acid

(-)-11-Hydroxy-9,15,16-trioxooctadecanoic acid

C18H30O6 (342.204228)


(-)-11-Hydroxy-9,15,16-trioxooctadecanoic acid is found in fruits. (-)-11-Hydroxy-9,15,16-trioxooctadecanoic acid is isolated from the seeds of Sambucus nigra (elderberry). Isolated from the seeds of Sambucus nigra (elderberry). (-)-11-Hydroxy-9,15,16-trioxooctadecanoic acid is found in fruits.

   
   

2,3-Dinor-6-keto-prostaglandin F1 a

5-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]-4-oxopentanoic acid

C18H30O6 (342.204228)


2,3-dinor-6-keto-prostaglandin F1 alpha is a major urinary prostacyclin metabolite, and is significantly higher in 9 patients with severe atherosclerosis and evidence of platelet activation. Prostacyclin is a potent vasodilator and platelet inhibitor produced by vascular endothelium. Endogenous production of prostacyclin under physiologic conditions is extremely low, far below the capacity of vascular tissue to generate this substance in response to stimulation in vitro. This may reflect a low frequency or intensity of stimulation of prostacyclin production. PGI2 synthase (PGIS), a catalyst of PGI2 formation from prostaglandin H2, is widely distributed and predominantly found in vascular endothelial and smooth muscle cells. PGI2 plays an important cardioprotective role increasingly appreciated in recent years in light of adverse effects of COX-2 inhibitors in clinical trials. This cardioprotection is thought to be mediated, in part, by prostacyclin inhibition of platelet aggregation. Multiple lines of evidence suggest that prostacyclin additionally protects from cardiovascular disease by pleiotropic effects on vascular smooth muscle. PGI2 inhibits proliferation of cultured vascular SMCs by inhibiting cell cycle progression from G1 to S phase. (PMID: 6231483, 7000774, 6231483, 16303599, 16533160, 17073611, 17164138)Prostaglandins are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways. 2,3-dinor-6-keto-prostaglandin F1 alpha is a major urinary prostacyclin metabolite, and is significantly higher in 9 patients with severe atherosclerosis and evidence of platelet activation. Prostacyclin is a potent vasodilator and platelet inhibitor produced by vascular endothelium. Endogenous production of prostacyclin under physiologic conditions is extremely low, far below the capacity of vascular tissue to generate this substance in response to stimulation in vitro. This may reflect a low frequency or intensity of stimulation of prostacyclin production. PGI2 synthase (PGIS), a catalyst of PGI2 formation from prostaglandin H2, is widely distributed and predominantly found in vascular endothelial and smooth muscle cells. PGI2 plays an important cardioprotective role increasingly appreciated in recent years in light of adverse effects of COX-2 inhibitors in clinical trials. This cardioprotection is thought to be mediated, in part, by prostacyclin inhibition of platelet aggregation. Multiple lines of evidence suggest that prostacyclin additionally protects from cardiovascular disease by pleiotropic effects on vascular smooth muscle. PGI2 inhibits proliferation of cultured vascular SMCs by inhibiting cell cycle progression from G1 to S phase. (PMID: 6231483, 7000774, 6231483, 16303599, 16533160, 17073611, 17164138)

   

Monic acid

(E)-4-[(1S,2S,3R)-2,3-dihydroxy-4-[[(2S,3S)-3-[(2S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]cyclohexyl]-3-methylbut-2-enoic acid

C18H30O6 (342.204228)


Monic acid is a metabolite of mupirocin. Mupirocin (Bactroban or Centany) is an antibiotic originally isolated from Pseudomonas fluorescens NCIMB 10586, developed by Beecham. Mupirocin is bacteriostatic at low concentrations and bactericidal at high concentrations. It is used topically and is effective against Gram-positive bacteria, including MRSA. Mupirocin is a mixture of several pseudomonic acids, with pseudomonic acid A (PA-A) constituting greater than 90\\% of the mixture. (Wikipedia) No systemic absorption of mupirocin or its major metabolite, monic acid, has been detected in short courses of topical administration to healthy volunteers or to patients with epidermolysis bullosa after prolonged courses of therapy with Bactroban ointment. (PMID: 2112164)

   

2,3-dinor-6-oxoprostaglandin F1alpha

5-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]-4-oxopentanoic acid

C18H30O6 (342.204228)


2,3-dinor-6-oxoprostaglandin F1alpha is also known as 2,3-Dinor-6-keto-PGF1alpha or 2,3-DKPGF1alpha. 2,3-dinor-6-oxoprostaglandin F1alpha is considered to be practically insoluble (in water) and acidic. 2,3-dinor-6-oxoprostaglandin F1alpha can be synthesized from prostaglandin F1alpha. 2,3-dinor-6-oxoprostaglandin F1alpha can be synthesized into 19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha. 2,3-dinor-6-oxoprostaglandin F1alpha is an eicosanoid lipid molecule

   

(2R,4S,5R)-5-Ethyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol

(2R,4S,5R)-5-Ethyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol

C20H26N2O3 (342.19433260000005)


   

2,3-Dinor-6,15-dioxo-13,14-dihydroprostaglandin F1alpha

5-[3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-4-oxopentanoic acid

C18H30O6 (342.204228)


   

(Z)-5-((2R,3S,4S,6R)-4,6-Dihydroxy-2-((S,E)-3-hydroxyoct-1-enyl)tetrahydro-2H-pyran-3-yl)pent-3-enoic acid

(Z)-5-((2R,3S,4S,6R)-4,6-Dihydroxy-2-((S,E)-3-hydroxyoct-1-enyl)tetrahydro-2H-pyran-3-yl)pent-3-enoic acid

C18H30O6 (342.204228)


   

5-[(1S,2S,3S,5R)-3,5-Dihydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentyl]-4-oxopentanoic acid

5-[(1S,2S,3S,5R)-3,5-Dihydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentyl]-4-oxopentanoic acid

C18H30O6 (342.204228)


   

Cilostamide

N-cyclohexyl-N-methyl-4-[(2-oxo-1,2-dihydroquinolin-6-yl)oxy]butanamide

C20H26N2O3 (342.19433260000005)


   

iso-OMPA

[({bis[(propan-2-yl)amino]phosphoryl}oxy)[(propan-2-yl)amino]phosphoryl](propan-2-yl)amine

C12H32N4O3P2 (342.1949542)


   

Lifibrol

4-[4-(4-tert-butylphenyl)-2-hydroxybutoxy]benzoic acid

C21H26O4 (342.18309960000005)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   

Malabaricone B

1-(2,6-dihydroxyphenyl)-9-(4-hydroxyphenyl)nonan-1-one

C21H26O4 (342.18309960000005)


Malabaricone B, a naturally occurring plant phenolic, is an orally active α-glucosidase inhibitor with an IC50 of 63.7 μM. Malabaricone B has anticancer, antimicrobial, anti-oxidation and antidiabetic activities[1][2][3]. Malabaricone B, a naturally occurring plant phenolic, is an orally active α-glucosidase inhibitor with an IC50 of 63.7 μM. Malabaricone B has anticancer, antimicrobial, anti-oxidation and antidiabetic activities[1][2][3].

   

Penicillin K

6-[(1-Hydroxyoctylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C16H26N2O4S (342.1613196)


   

Prostaglandin F-main urinary metabolite

5-[3,5-dihydroxy-2-(8-hydroxy-3-oxooctyl)cyclopentyl]pent-3-enoic acid

C18H30O6 (342.204228)


   

N-[[2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[5,4-d]pyridin-7-yl]methyl]piperidin-4-amine

N-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yl]methyl}piperidin-4-amine

C16H22N8O (342.1916482)


   

N-[Diaminophosphoryloxy-[di(propan-2-yl)amino]phosphoryl]-N-propan-2-ylpropan-2-amine

N-[Diaminophosphoryloxy-[di(propan-2-yl)amino]phosphoryl]-N-propan-2-ylpropan-2-amine

C12H32N4O3P2 (342.1949542)


   

3-Amino-4-(3-hexylphenylamino)-4-oxobutylphosphonic acid

PHOSPHONIC ACID, [(3S)-3-AMINO-4-[(3-HEXYLPHENYL)AMINO]-4-OXOBUTYL]- (9CI)

C16H27N2O4P (342.1708352)


   

magnoflorine

3,16-dihydroxy-4,15-dimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium

C20H24NO4 (342.17052440000003)


Magnoflorine is a member of the class of compounds known as aporphines. Aporphines are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof. Magnoflorine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Magnoflorine can be found in a number of food items such as carob, other cereal product, durian, and japanese chestnut, which makes magnoflorine a potential biomarker for the consumption of these food products. Magnoflorine is a chemical compound isolated from the rhizome of Sinomenium acutum and from Pachygone ovata. It is classified as an aporphine alkaloid .

   

Chicanin

4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol

C20H22O5 (342.1467162)


4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol is a natural product found in Schisandra sphenanthera, Leucas aspera, and Piper kadsura with data available.

   

Wulignan A1

(2S,3S,4R)-7-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one

C20H22O5 (342.1467162)


Wulignan A1 is a natural product found in Schisandra henryi, Schisandra sphenanthera, and Schisandra arisanensis with data available.

   
   

Isoethuliacoumarin A

Isoethuliacoumarin A

C20H22O5 (342.1467162)


   
   
   
   

Malabaricone B

1-(2,6-dihydroxyphenyl)-9-(4-hydroxyphenyl)nonan-1-one

C21H26O4 (342.18309960000005)


Malabaricone B is a natural product found in Myristica maingayi, Myristica gigantea, and other organisms with data available. Malabaricone B, a naturally occurring plant phenolic, is an orally active α-glucosidase inhibitor with an IC50 of 63.7 μM. Malabaricone B has anticancer, antimicrobial, anti-oxidation and antidiabetic activities[1][2][3]. Malabaricone B. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=63335-24-0 (retrieved 2024-10-09) (CAS RN: 63335-24-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   
   

Brosimacutin C

2,3-Dihydro-2- (4-hydroxyphenyl) -7-hydroxy-8- (3-hydroxy-3-methylbutyl) -4H-1-benzopyran-4-one

C20H22O5 (342.1467162)


   
   

BACCHOTRICUNEATIN A

BACCHOTRICUNEATIN A

C20H22O5 (342.1467162)


   
   
   
   
   

Isoethuliacoumarin B

Isoethuliacoumarin B

C20H22O5 (342.1467162)


   

Didymochlaenone A

Didymochlaenone A

C20H22O5 (342.1467162)


   

Pukalide aldehyde

Pukalide aldehyde

C20H22O5 (342.1467162)


   
   
   
   

Arisantetralone B

Arisantetralone B

C20H22O5 (342.1467162)


   
   
   

Methyl botryoloate

(+)-Methyl botryoloate

C18H30O6 (342.204228)


   

Canniprene

Phenol, 3-(2-(3-hydroxy-5-methoxyphenyl)ethyl)-6-methoxy-2-(3-methyl-2-buten-1-yl)-

C21H26O4 (342.18309960000005)


Canniprene is a natural product found in Cannabis sativa with data available.

   
   
   
   
   
   
   

Millinolol

7,2,4-Trihydroxy-6-(1-hydroxymethyl-1-methyl-2-propenyl)isoflavan

C20H22O5 (342.1467162)


   

[4S-[4alpha(E),4aalpha,5alpha]]-4,4a,5,6,7,9-Hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methyl-2-pentenoic acid

[4S-[4alpha(E),4aalpha,5alpha]]-4,4a,5,6,7,9-Hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methyl-2-pentenoic acid

C21H26O4 (342.18309960000005)


   

8(17)-Dehydroisochiliolide lactone

8(17)-Dehydroisochiliolide lactone

C20H22O5 (342.1467162)


   
   
   

Terresterone A

1alpha,2beta,3alpha-Trihydroxypregna-4,7,16-trien-12,20-dione

C21H26O4 (342.18309960000005)


   
   
   
   

Prineoparaquinone

Prineoparaquinone

C20H22O5 (342.1467162)


   
   

4-[10-Hydroxy-oxo-7,9-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin

4-[10-Hydroxy-oxo-7,9-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin

C20H22O5 (342.1467162)


   
   
   
   
   

6beta,12beta-Dihydroxymestranol

6beta,12beta-Dihydroxymestranol

C21H26O4 (342.18309960000005)


   
   
   

2,3,9-Trimethyl-3-[2-(3,3-dimethyloxiranyl)-2-oxoethyl]-2,3-dihydro-4H-furo[3,2-c][1]benzopyran-4-one

2,3,9-Trimethyl-3-[2-(3,3-dimethyloxiranyl)-2-oxoethyl]-2,3-dihydro-4H-furo[3,2-c][1]benzopyran-4-one

C20H22O5 (342.1467162)


   

Cyclanoline

S-trans-cyclanoline

C20H24NO4+ (342.17052440000003)


A charged berberine alkaloid obtained by N-methylation of (S)-scoulerine.

   
   

1-((1-(Benzoyloxy)propan-2-yl)oxy)propan-2-yl benzoate

1-((1-(Benzoyloxy)propan-2-yl)oxy)propan-2-yl benzoate

C20H22O5 (342.1467162)


   

JWH 018 benzimidazole analog

JWH 018 benzimidazole analog

C23H22N2O (342.1732042)


   
   

1-(2,4,6-Trihydroxyphenyl)-9-phenylnonan-1-one

1-(2,4,6-Trihydroxyphenyl)-9-phenylnonan-1-one

C21H26O4 (342.18309960000005)


   
   

12-HYDROXY-13-(HYDROXYMETHYL)-3,5,7-TRIMETHYLTETRADECA-2,4-DIENEDIOIC ACID

12-HYDROXY-13-(HYDROXYMETHYL)-3,5,7-TRIMETHYLTETRADECA-2,4-DIENEDIOIC ACID

C18H30O6 (342.204228)


   

11beta-Methoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-2,3,17beta-triol

11beta-Methoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-2,3,17beta-triol

C21H26O4 (342.18309960000005)


   

4-O-Demethylisokadsurenin D

4-O-Demethylisokadsurenin D

C20H22O5 (342.1467162)


   
   
   
   

neoclerodan-5,10-en-19,6beta;20,12-diolide

neoclerodan-5,10-en-19,6beta;20,12-diolide

C20H22O5 (342.1467162)


   

(8Z,10S,12E)-5-oxocembra-4(18),8,12,16-tetraene-15,14;19,10-diolide|4(18)-methylene-5-oxovatodiolide

(8Z,10S,12E)-5-oxocembra-4(18),8,12,16-tetraene-15,14;19,10-diolide|4(18)-methylene-5-oxovatodiolide

C20H22O5 (342.1467162)


   
   
   

11beta-Methoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-3,4,17beta-triol

11beta-Methoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-3,4,17beta-triol

C21H26O4 (342.18309960000005)


   
   
   
   
   

3a-(3,4-dimethoxy-phenyl)-1-methyl-1,2,3,3a,4,5,6,8,9,9b-decahydro-pyrrolo[2,3-f]quinolin-7-one

3a-(3,4-dimethoxy-phenyl)-1-methyl-1,2,3,3a,4,5,6,8,9,9b-decahydro-pyrrolo[2,3-f]quinolin-7-one

C20H26N2O3 (342.19433260000005)


   

11beta-Methoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-3,16beta,17beta-triol

11beta-Methoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-3,16beta,17beta-triol

C21H26O4 (342.18309960000005)


   
   

rel-(7R,8R,1S,3S)-Delta5,8-5-methoxy-3,4-methylenedioxy-1,2,3,4-tetrahydro-2,4-dioxo-7.3,8.1-neolignan

rel-(7R,8R,1S,3S)-Delta5,8-5-methoxy-3,4-methylenedioxy-1,2,3,4-tetrahydro-2,4-dioxo-7.3,8.1-neolignan

C20H22O5 (342.1467162)


   
   

Isothwaitesic acid

Isothwaitesic acid

C20H22O5 (342.1467162)


   

1,2-Didehydro-Bhesine

1,2-Didehydro-Bhesine

C22H22N4 (342.1844372)


   
   

3-(5-allyl-2-hydroxy-3-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenoxy)propene|tulsinol G

3-(5-allyl-2-hydroxy-3-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenoxy)propene|tulsinol G

C20H22O5 (342.1467162)


   

5-Methoxy-8,8-dimethyl-10-(prenyloxy)-2H,8H-benzo[1,2-b:5,4-b]dipyran-2-one

5-Methoxy-8,8-dimethyl-10-(prenyloxy)-2H,8H-benzo[1,2-b:5,4-b]dipyran-2-one

C20H22O5 (342.1467162)


   

4-Methyl-5,5-<(1-methyltrimethylen)di>(methylnicotinate)|4-Methyl-5,5-[(1-methyltrimethylen)di](methylnicotinate)|Alkaloid LA 4

4-Methyl-5,5-<(1-methyltrimethylen)di>(methylnicotinate)|4-Methyl-5,5-[(1-methyltrimethylen)di](methylnicotinate)|Alkaloid LA 4

C19H22N2O4 (342.1579492)


   
   

Cneorum-Chromon-H-7-methylether

Cneorum-Chromon-H-7-methylether

C21H26O4 (342.18309960000005)


   

12-methoxy-16,17-didehydro-9,17-dihydroibogamine-9,20-diol

12-methoxy-16,17-didehydro-9,17-dihydroibogamine-9,20-diol

C20H26N2O3 (342.19433260000005)


   

7beta,19-dihydroxy-18(4->3)abeo-abieta-3,8,11,13-tetraen-18-oic acid lactone

7beta,19-dihydroxy-18(4->3)abeo-abieta-3,8,11,13-tetraen-18-oic acid lactone

C21H26O4 (342.18309960000005)


   
   

15,16-Epoxy-1,13(16),14-clerodatriene-17,12:18,19-diolide

15,16-Epoxy-1,13(16),14-clerodatriene-17,12:18,19-diolide

C20H22O5 (342.1467162)


   
   
   

Bacchotricuneatin c

Bacchotricuneatin c

C20H22O5 (342.1467162)


   

2-Methoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-3,11beta,17beta-triol

2-Methoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-3,11beta,17beta-triol

C21H26O4 (342.18309960000005)


   
   
   
   
   
   

(4E)-1,5-bis(4-hydroxyphenyl)-1-ethoxy-2-(methoxymethyl)-4-pentene

(4E)-1,5-bis(4-hydroxyphenyl)-1-ethoxy-2-(methoxymethyl)-4-pentene

C21H26O4 (342.18309960000005)


   
   
   

3a-Allyl-2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3,3a,4,5-tetrahydro-1-benzofuran-6(2H)-one #

3a-Allyl-2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3,3a,4,5-tetrahydro-1-benzofuran-6(2H)-one #

C20H22O5 (342.1467162)


   
   
   

8beta-(beta-furoyloxy)-5beta-H,10alpha-methyleudesma-4(15),11-dien-cis-6,12-olide

8beta-(beta-furoyloxy)-5beta-H,10alpha-methyleudesma-4(15),11-dien-cis-6,12-olide

C20H22O5 (342.1467162)


   

3,5-bis-(3,3-dimethylallyl)-coumaric acid acetate|3,5-bis-<3,3-dimethylallyl>-coumaric acid acetate

3,5-bis-(3,3-dimethylallyl)-coumaric acid acetate|3,5-bis-<3,3-dimethylallyl>-coumaric acid acetate

C21H26O4 (342.18309960000005)


   

acetate of 1-bornyl p-coumarate

acetate of 1-bornyl p-coumarate

C21H26O4 (342.18309960000005)


   
   

dehydrodiooniferyl alcohol|dehydrodiooniferylalcohol|DHCA

dehydrodiooniferyl alcohol|dehydrodiooniferylalcohol|DHCA

C20H22O5 (342.1467162)


   

15-hydroxyisoonoseriolide senecioate

15-hydroxyisoonoseriolide senecioate

C20H22O5 (342.1467162)


   

pseudocordatolide C

pseudocordatolide C

C20H22O5 (342.1467162)


   

strictic acid 12beta,17-olide

strictic acid 12beta,17-olide

C20H22O5 (342.1467162)


   
   
   

Austrobailignan-4

Austrobailignan-4

C20H22O5 (342.1467162)


   
   
   

3-hydroxy-de-O-methyl racemosol

3-hydroxy-de-O-methyl racemosol

C20H22O5 (342.1467162)


   

6beta-angeloyloxy-2-oxoeremophil-1(10),7(11),8-trien-12,8-olide|virgaurenolide A

6beta-angeloyloxy-2-oxoeremophil-1(10),7(11),8-trien-12,8-olide|virgaurenolide A

C20H22O5 (342.1467162)


   

6,7-Dihydro-Egregiachloride A

6,7-Dihydro-Egregiachloride A

C19H31ClO3 (342.1961606)


   
   
   

(2S,3R)-5-allyl-7-methoxy-3-hydroxymethyl-2-(3-methoxy-4-hydroxyphenyl)-2,3-dihydrobenzofuran

(2S,3R)-5-allyl-7-methoxy-3-hydroxymethyl-2-(3-methoxy-4-hydroxyphenyl)-2,3-dihydrobenzofuran

C20H22O5 (342.1467162)


   

(1S,4S)-1,3,4,6-tetrahydro-3,6-dioxo-1-(2-methylpropyl)-2H-pyrazino[2,1-b]quinazoline-4-propanamide|anacine|anacine A

(1S,4S)-1,3,4,6-tetrahydro-3,6-dioxo-1-(2-methylpropyl)-2H-pyrazino[2,1-b]quinazoline-4-propanamide|anacine|anacine A

C18H22N4O3 (342.1691822)


   
   

2-oxo-8alpha-senecioyloxy-5betaH,6alphaH-guai-1(10),3,7(11)-trien-6,12-olide

2-oxo-8alpha-senecioyloxy-5betaH,6alphaH-guai-1(10),3,7(11)-trien-6,12-olide

C20H22O5 (342.1467162)


   
   

7-(3,7-dimethyl-6-keto-octa-2,7-dienyloxy)-8-methoxycoumarin|schininallylole

7-(3,7-dimethyl-6-keto-octa-2,7-dienyloxy)-8-methoxycoumarin|schininallylole

C20H22O5 (342.1467162)


   
   

Deacetylvismion H

Deacetylvismion H

C20H22O5 (342.1467162)


   

(11beta)-6,11-dihydroxy-7,20-dioxo-ent-abieta-5,8(14),15(17)-trien-16-oic acid delta-lactone|(1S,5R,12aR,12bS)-1,3,4,5,7,9,10,11,12,12b-decahydro-8-hydroxy-9,9-dimethyl-4-methylene-3,7-dioxo-1,5-methano-12aH-naphth[1,2-c]oxocin-12a-carbaldehyde|xerophilusin R

(11beta)-6,11-dihydroxy-7,20-dioxo-ent-abieta-5,8(14),15(17)-trien-16-oic acid delta-lactone|(1S,5R,12aR,12bS)-1,3,4,5,7,9,10,11,12,12b-decahydro-8-hydroxy-9,9-dimethyl-4-methylene-3,7-dioxo-1,5-methano-12aH-naphth[1,2-c]oxocin-12a-carbaldehyde|xerophilusin R

C20H22O5 (342.1467162)


   
   
   

16beta,17beta-epoxy-12beta-hydroxypregna-4,6-diene-3,20-dione

16beta,17beta-epoxy-12beta-hydroxypregna-4,6-diene-3,20-dione

C21H26O4 (342.18309960000005)


   

(8R,8S)-7-(3,4-methylenedioxyphenyl)-8-methyl-8-hydroxymethyl-7-(3,4-methylenedioxyphenyl)-butanol|2-Methyl-3-oxomethyl-1,4-bis-(3,4-methylendioxy-phenyl)-butan, Cubafuol

(8R,8S)-7-(3,4-methylenedioxyphenyl)-8-methyl-8-hydroxymethyl-7-(3,4-methylenedioxyphenyl)-butanol|2-Methyl-3-oxomethyl-1,4-bis-(3,4-methylendioxy-phenyl)-butan, Cubafuol

C20H22O5 (342.1467162)


   

Tributyl prop-1-ene-1,2,3-tricarboxylate

Tributyl prop-1-ene-1,2,3-tricarboxylate

C18H30O6 (342.204228)


   
   

(+)-3-(1-dimethylallyl)-decursinol

(+)-3-(1-dimethylallyl)-decursinol

C21H26O4 (342.18309960000005)


   
   
   
   
   

12,16-epoxy-11,14,18-trihydroxy-18(4->3)-abeo-abieta-3,5,8,11,13-pentaen-7-one|ajudecumin C

12,16-epoxy-11,14,18-trihydroxy-18(4->3)-abeo-abieta-3,5,8,11,13-pentaen-7-one|ajudecumin C

C20H22O5 (342.1467162)


   
   

(7R,8R)-Delta8-4-hydroxy-3,5-dimethoxy-7.O.3,8.O.4-neolignan

(7R,8R)-Delta8-4-hydroxy-3,5-dimethoxy-7.O.3,8.O.4-neolignan

C20H22O5 (342.1467162)


   

(7R,7R)-8(8)-ene-4,4-dihydroxy-3,3-dimethoxy-7,7-epoxylignan|ribesin B

(7R,7R)-8(8)-ene-4,4-dihydroxy-3,3-dimethoxy-7,7-epoxylignan|ribesin B

C20H22O5 (342.1467162)


   

methylophiopogonanone B monomethyl ether

methylophiopogonanone B monomethyl ether

C20H22O5 (342.1467162)


   

dihydroconiferyl alcohol 4-O-beta-D-glucopyranoside

dihydroconiferyl alcohol 4-O-beta-D-glucopyranoside

C17H26O7 (342.16784459999997)


   

6-methoxythymol-3-O-beta-D-glucopyranoside

6-methoxythymol-3-O-beta-D-glucopyranoside

C17H26O7 (342.16784459999997)


   

(4S,5S)-4-(5-carboxylundecyl)-1-oxo-tetrahydrofuran-4-carboxylic acid methyl ester|spiculisporic acid C

(4S,5S)-4-(5-carboxylundecyl)-1-oxo-tetrahydrofuran-4-carboxylic acid methyl ester|spiculisporic acid C

C18H30O6 (342.204228)


   

2-(1-carboxydodecyl)-5-oxooxolane-2-carboxylic acid

2-(1-carboxydodecyl)-5-oxooxolane-2-carboxylic acid

C18H30O6 (342.204228)


   
   

(11beta,20S)-11,20-Dihydroxy-3-oxopregna-1,4-dien-18-oic acid 18,20-lactone

(11beta,20S)-11,20-Dihydroxy-3-oxopregna-1,4-dien-18-oic acid 18,20-lactone

C21H26O4 (342.18309960000005)


   

17-methoxy-18,19-dinor-corynox-16-ene-16-carboxylic acid methyl ester|Rhynchophyllin

17-methoxy-18,19-dinor-corynox-16-ene-16-carboxylic acid methyl ester|Rhynchophyllin

C20H26N2O3 (342.19433260000005)


   

(20S)-3,6-Dioxopregn-4-en-18,20-olide

(20S)-3,6-Dioxopregn-4-en-18,20-olide

C21H26O4 (342.18309960000005)


   

15-carboxamido-3-demethoxy-2alpha,3alpha-methylenedioxyerythroculine

15-carboxamido-3-demethoxy-2alpha,3alpha-methylenedioxyerythroculine

C19H22N2O4 (342.1579492)


   

all-trans-crocetin-monomethyl ester|alpha-Crocetinmonomethylester|crocetin monomethyl ester

all-trans-crocetin-monomethyl ester|alpha-Crocetinmonomethylester|crocetin monomethyl ester

C21H26O4 (342.18309960000005)


   
   

2-glucopyranosyl-4-(4-methoxyphenyl)butane|4-(4-methopxyphenyl)-butane-2-O-beta-D-glucopyranoside|[(Xi)-3-(4-Methoxy-phenyl)-1-methyl-propyl]-beta-D-glucopyranosid|[(Xi)-3-(4-methoxy-phenyl)-1-methyl-propyl]-beta-D-glucopyranoside

2-glucopyranosyl-4-(4-methoxyphenyl)butane|4-(4-methopxyphenyl)-butane-2-O-beta-D-glucopyranoside|[(Xi)-3-(4-Methoxy-phenyl)-1-methyl-propyl]-beta-D-glucopyranosid|[(Xi)-3-(4-methoxy-phenyl)-1-methyl-propyl]-beta-D-glucopyranoside

C17H26O7 (342.16784459999997)


   

Neotriptophenolide

Phenanthro(1,2-c)furan-1(3H)-one, 3b,4,5,9b,10,11-hexahydro-9-hydroxy-6-methoxy-9b-methyl-7-(1-methylethyl)-, (3bR-trans)-

C21H26O4 (342.18309960000005)


Neotriptophenolide is a tetracyclic diterpenoid with formula C21H26O4, originally isolated from Tripterygium wilfordii and Tripterygium hypoglaucum It has a role as a plant metabolite. It is a gamma-lactone, an aromatic ether, a member of phenols, an organic heterotetracyclic compound and a tetracyclic triterpenoid. Neotriptophenolide is a natural product found in Tripterygium hypoglaucum and Tripterygium wilfordii with data available. A tetracyclic diterpenoid with formula C21H26O4, originally isolated from Tripterygium wilfordii and Tripterygium hypoglaucum

   
   
   

3,5-Dimethyl-4-[(3-methylbutyryloxy)methyl]-9-methoxy-5,6-dihydronaphtho[2,3-b]furan

3,5-Dimethyl-4-[(3-methylbutyryloxy)methyl]-9-methoxy-5,6-dihydronaphtho[2,3-b]furan

C21H26O4 (342.18309960000005)


   

11-Hydroxygelsenicine

11-Hydroxygelsenicine

C19H22N2O4 (342.1579492)


   

(Z)-5-hydroxyjasmone 5-O-beta-D-glucopyranoside|(Z)-5-Hydroxyjasmone 5-O-??-D-glucopyranoside

(Z)-5-hydroxyjasmone 5-O-beta-D-glucopyranoside|(Z)-5-Hydroxyjasmone 5-O-??-D-glucopyranoside

C17H26O7 (342.16784459999997)


   
   
   

6-O-(5-Vinylnicotinoyl)tetrahydrocantleyine|O-(vinyl-5-nicotinoyl)-6-tetrahydrocantleyine

6-O-(5-Vinylnicotinoyl)tetrahydrocantleyine|O-(vinyl-5-nicotinoyl)-6-tetrahydrocantleyine

C19H22N2O4 (342.1579492)


   
   
   

N, N-Di-p-hydroxybenxoylcadaverine

N, N-Di-p-hydroxybenxoylcadaverine

C19H22N2O4 (342.1579492)


   

Limonenecarboxylic acid O-hexoside

Limonenecarboxylic acid O-hexoside

C17H26O7 (342.16784459999997)


   

Lepidiline C

1-Benzyl-3-(3-methoxybenzyl)-4,5-dimethyl-1H-imidazol-3-ium chloride

C20H23ClN2O (342.1498818)


Lepidiline C shows cytotoxic activity against HL-60 cells with an IC50 of 27.7 μM.

   

Humantendine

2-Ethyl-9-hydroxy-1-methoxy-3a,4,8,8a-tetrahydro-3H,6H-spiro[indole-3,7-[3,6]methanooxepino[4,3-b]pyrrol]-2(1H)-one

C19H22N2O4 (342.1579492)


   

beta-Crocetin

(2E,4E,6E,8E,10E,12E,14E)-16-Methoxy-2,6,11,15-tetramethyl-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoic acid

C21H26O4 (342.18309960000005)


beta-Crocetin is a natural product found in Crocus sativus with data available.

   

11-Dehydroxygrevilloside B

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-hydroxy-5-pentylphenoxy)oxane-3,4,5-triol

C17H26O7 (342.16784459999997)


   

MLS002153308-01!Tetraisopropyl pyrophosphoramide513-00-8

MLS002153308-01!Tetraisopropyl pyrophosphoramide513-00-8

C12H32N4O3P2 (342.1949542)


   

9-phenyl-1-(2,4,6-trihydroxyphenyl)nonan-1-one

NCGC00169633-02!9-phenyl-1-(2,4,6-trihydroxyphenyl)nonan-1-one

C21H26O4 (342.18309960000005)


   

(2E,4E)-12-hydroxy-13-(hydroxymethyl)-3,5,7-trimethyltetradeca-2,4-dienedioic acid

NCGC00169827-03!(2E,4E)-12-hydroxy-13-(hydroxymethyl)-3,5,7-trimethyltetradeca-2,4-dienedioic acid

C18H30O6 (342.204228)


   

Magnoflorine

Magnoflorine

[C20H24NO4]+ (342.17052440000003)


Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids

   

C21H26O4_4-Allyl-1-{[1-(3,4-dimethoxyphenyl)-2-propanyl]oxy}-2-methoxybenzene

NCGC00385955-01_C21H26O4_4-Allyl-1-{[1-(3,4-dimethoxyphenyl)-2-propanyl]oxy}-2-methoxybenzene

C21H26O4 (342.18309960000005)


   

9-phenyl-1-(2,4,6-trihydroxyphenyl)nonan-1-one

9-phenyl-1-(2,4,6-trihydroxyphenyl)nonan-1-one

C21H26O4 (342.18309960000005)


   

(2E,4E)-12-hydroxy-13-(hydroxymethyl)-3,5,7-trimethyltetradeca-2,4-dienedioic acid

(2E,4E)-12-hydroxy-13-(hydroxymethyl)-3,5,7-trimethyltetradeca-2,4-dienedioic acid

C18H30O6 (342.204228)


   

(2E,4E)-12-hydroxy-13-(hydroxymethyl)-3,5,7-trimethyltetradeca-2,4-dienedioic acid [IIN-based on: CCMSLIB00000847643]

NCGC00169827-03!(2E,4E)-12-hydroxy-13-(hydroxymethyl)-3,5,7-trimethyltetradeca-2,4-dienedioic acid [IIN-based on: CCMSLIB00000847643]

C18H30O6 (342.204228)


   

(2E,4E)-12-hydroxy-13-(hydroxymethyl)-3,5,7-trimethyltetradeca-2,4-dienedioic acid [IIN-based: Match]

NCGC00169827-03!(2E,4E)-12-hydroxy-13-(hydroxymethyl)-3,5,7-trimethyltetradeca-2,4-dienedioic acid [IIN-based: Match]

C18H30O6 (342.204228)


   

Ala Gly Pro Val

(2S)-2-{[(2S)-1-{2-[(2S)-2-aminopropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C15H26N4O5 (342.19031060000003)


   

Ala Gly Val Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O5 (342.19031060000003)


   

Ala Pro Gly Val

(2S)-2-(2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-methylbutanoic acid

C15H26N4O5 (342.19031060000003)


   

Ala Pro Val Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]acetic acid

C15H26N4O5 (342.19031060000003)


   

Ala Val Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H26N4O5 (342.19031060000003)


   

Ala Val Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H26N4O5 (342.19031060000003)


   

Gly Ala Pro Val

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)propanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C15H26N4O5 (342.19031060000003)


   

Gly Ala Val Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O5 (342.19031060000003)


   

Gly Gly Ile Pro

(2S)-1-[(2S,3S)-2-[2-(2-aminoacetamido)acetamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O5 (342.19031060000003)


   

Gly Gly Leu Pro

(2S)-1-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O5 (342.19031060000003)


   

Gly Gly Pro Ile

(2S,3S)-2-{[(2S)-1-[2-(2-aminoacetamido)acetyl]pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C15H26N4O5 (342.19031060000003)


   

Gly Gly Pro Leu

(2S)-2-{[(2S)-1-[2-(2-aminoacetamido)acetyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C15H26N4O5 (342.19031060000003)


   

Gly Ile Gly Pro

(2S)-1-{2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H26N4O5 (342.19031060000003)


   

Gly Ile Pro Gly

2-{[(2S)-1-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H26N4O5 (342.19031060000003)


   

Gly Leu Gly Pro

(2S)-1-{2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H26N4O5 (342.19031060000003)


   

Gly Leu Pro Gly

2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-methylpentanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H26N4O5 (342.19031060000003)


   

Gly Pro Ala Val

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}propanamido]-3-methylbutanoic acid

C15H26N4O5 (342.19031060000003)


   

Gly Pro Gly Ile

(2S,3S)-2-(2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}acetamido)-3-methylpentanoic acid

C15H26N4O5 (342.19031060000003)


   

Gly Pro Gly Leu

(2S)-2-(2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}acetamido)-4-methylpentanoic acid

C15H26N4O5 (342.19031060000003)


   

Gly Pro Ile Gly

2-[(2S,3S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-methylpentanamido]acetic acid

C15H26N4O5 (342.19031060000003)


   

Gly Pro Leu Gly

2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-methylpentanamido]acetic acid

C15H26N4O5 (342.19031060000003)


   

Gly Pro Val Ala

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-methylbutanamido]propanoic acid

C15H26N4O5 (342.19031060000003)


   

Gly Val Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O5 (342.19031060000003)


   

Gly Val Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-methylbutanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C15H26N4O5 (342.19031060000003)


   

Ile Gly Gly Pro

(2S)-1-(2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}acetyl)pyrrolidine-2-carboxylic acid

C15H26N4O5 (342.19031060000003)


   

Ile Gly Pro Gly

2-{[(2S)-1-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetyl}pyrrolidin-2-yl]formamido}acetic acid

C15H26N4O5 (342.19031060000003)


   

Ile Pro Gly Gly

2-(2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}acetamido)acetic acid

C15H26N4O5 (342.19031060000003)


   

Leu Gly Gly Pro

(2S)-1-(2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}acetyl)pyrrolidine-2-carboxylic acid

C15H26N4O5 (342.19031060000003)


   

Leu Gly Pro Gly

2-{[(2S)-1-{2-[(2S)-2-amino-4-methylpentanamido]acetyl}pyrrolidin-2-yl]formamido}acetic acid

C15H26N4O5 (342.19031060000003)


   

Leu Pro Gly Gly

2-(2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}acetamido)acetic acid

C15H26N4O5 (342.19031060000003)


   

Pro Ala Gly Val

(2S)-3-methyl-2-{2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}butanoic acid

C15H26N4O5 (342.19031060000003)


   

Pro Ala Val Gly

2-[(2S)-3-methyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]acetic acid

C15H26N4O5 (342.19031060000003)


   

Pro Gly Ala Val

(2S)-3-methyl-2-[(2S)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]butanoic acid

C15H26N4O5 (342.19031060000003)


   

Pro Gly Gly Ile

(2S,3S)-3-methyl-2-(2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}acetamido)pentanoic acid

C15H26N4O5 (342.19031060000003)


   

Pro Gly Gly Leu

(2S)-4-methyl-2-(2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}acetamido)pentanoic acid

C15H26N4O5 (342.19031060000003)


   

Pro Gly Ile Gly

2-[(2S,3S)-3-methyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}pentanamido]acetic acid

C15H26N4O5 (342.19031060000003)


   

Pro Gly Leu Gly

2-[(2S)-4-methyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}pentanamido]acetic acid

C15H26N4O5 (342.19031060000003)


   

Pro Gly Val Ala

(2S)-2-[(2S)-3-methyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]propanoic acid

C15H26N4O5 (342.19031060000003)


   

Pro Ile Gly Gly

2-{2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]acetamido}acetic acid

C15H26N4O5 (342.19031060000003)


   

Pro Leu Gly Gly

2-{2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]acetamido}acetic acid

C15H26N4O5 (342.19031060000003)


   

Pro Val Ala Gly

2-[(2S)-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]acetic acid

C15H26N4O5 (342.19031060000003)


   

Pro Val Gly Ala

(2S)-2-{2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}propanoic acid

C15H26N4O5 (342.19031060000003)


   

MDL 102382

5-Hydroxyhydrodolasetron

C19H22N2O4 (342.1579492)


   

MDL 73492

6-Hydroxyhydrodolasetron

C19H22N2O4 (342.1579492)


   

Val Ala Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H26N4O5 (342.19031060000003)


   

Val Ala Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H26N4O5 (342.19031060000003)


   

Val Gly Ala Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}propanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O5 (342.19031060000003)


   

Val Gly Pro Ala

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-methylbutanamido]acetyl}pyrrolidin-2-yl]formamido}propanoic acid

C15H26N4O5 (342.19031060000003)


   

Val Pro Ala Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}propanamido]acetic acid

C15H26N4O5 (342.19031060000003)


   

Val Pro Gly Ala

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}acetamido)propanoic acid

C15H26N4O5 (342.19031060000003)


   

2,3-dinor, 6-keto-PGF1&alpha

6-oxo-9S,11R,15S-trihydroxy-2,3-dinor-13E-prostaenoic acid

C18H30O6 (342.204228)


   

2,3-Dinor-TXB2

(Z)-5-[(2R,3S,4S)-4,6-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]oxan-3-yl]pent-3-enoic acid

C18H30O6 (342.204228)


   

W146

3-amino-4-(3-hexylphenylamino)-4-oxobutyl phosphonic acid

C16H27N2O4P (342.1708352)


   

2,3-Dinor-11b-PGF2a

9S,11S,13S-Trihydroxy-2,3-dinor-5Z,13E-prostadienoic acid

C18H30O6 (342.204228)


   
   

W140

3-amino-4-(3-hexylphenylamino)-4-oxobutyl phosphonic acid

C16H27N2O4P (342.1708352)


   

Tylophorin

7-(4-Hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone, 9ci

C21H26O4 (342.18309960000005)


   

Jasmolone glucoside

3-methyl-2-[(2E)-pent-2-en-1-yl]-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-en-1-one

C17H26O7 (342.16784459999997)


   

11-hydroxy-9,15,16-trioxooctadecanoic acid

(-)-11-Hydroxy-9,15,16-trioxooctadecanoic acid

C18H30O6 (342.204228)


   

FA 18:3;O4

9S,11,15S-trihydroxy-2,3-dinor-thromboxa-5Z,13E-dien-1-oic acid

C18H30O6 (342.204228)


   

ST 21:5;O4

(12R, 16S, 17R)-16,17-epoxy-12-hydroxypregna-4,6- diene-3,20-dione

C21H26O4 (342.18309960000005)


   

(2S,4aS,10aS)-5,8-dihydroxy-6-methoxy-2,4a-dimethyl-1-methylidene-7-prop-1-en-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

(2S,4aS,10aS)-5,8-dihydroxy-6-methoxy-2,4a-dimethyl-1-methylidene-7-prop-1-en-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

C21H26O4 (342.18309960000005)


   

(R)-benzyl 1-(benzylamino)-3-Methoxy-1-oxopropan-2-ylcarbamate

(R)-benzyl 1-(benzylamino)-3-Methoxy-1-oxopropan-2-ylcarbamate

C19H22N2O4 (342.1579492)


   

(S)-4-N-TRITYL-2-METHYL-PIPERAZINE

(S)-4-N-TRITYL-2-METHYL-PIPERAZINE

C24H26N2 (342.2095876)


   

Triethyl(methyl)phosphonium dibutyl phosphate

Triethyl(methyl)phosphonium dibutyl phosphate

C15H36O4P2 (342.2088716)


   

Sensorcaine

Bupivacaine hydrochloride

C18H31ClN2O2 (342.2073936)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

3-BROMO-2-ETHYLBENZONITRILE

3-BROMO-2-ETHYLBENZONITRILE

C19H22N2O4 (342.1579492)


   

(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane

(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane

C22H30Ti (342.182685)


   

7-METHOXY-4-(2-(PYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE

7-METHOXY-4-(2-(PYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE

C21H18N4O (342.14805379999996)


   

iron(II) isooctanoate

iron(II) isooctanoate

C16H30FeO4 (342.149337)


   

BIS(4-(VINYLOXY)BUTYL) ADIPATE

BIS(4-(VINYLOXY)BUTYL) ADIPATE

C18H30O6 (342.204228)


   

16,17-Epoxypregn-4-ene-3,11,20-trione

16,17-Epoxypregn-4-ene-3,11,20-trione

C21H26O4 (342.18309960000005)


   

3,4-dihydroxy-4-[(3E,6E)-tetradeca-3,6-dienoyl]oxybutanoic acid

3,4-dihydroxy-4-[(3E,6E)-tetradeca-3,6-dienoyl]oxybutanoic acid

C18H30O6 (342.204228)


   
   

YM 298198 HYDROCHLORIDE

7-amino-N-cyclohexyl-N,1-dimethyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide

C18H22N4OS (342.1514242)


   

2-ANILINO-4,6-BIS(MORPHOLINO)-1,3,5-TRIAZINE

2-ANILINO-4,6-BIS(MORPHOLINO)-1,3,5-TRIAZINE

C17H22N6O2 (342.18041519999997)


   

1-BOC-5-FLUOROSPIRO[INDOLINE-3,4-PIPERIDINE] HYDROCHLORIDE

1-BOC-5-FLUOROSPIRO[INDOLINE-3,4-PIPERIDINE] HYDROCHLORIDE

C17H24ClFN2O2 (342.15102459999997)


   

hexaethyl diorthosilicate

hexaethyl diorthosilicate

C12H30O7Si2 (342.152999)


   

oxyphenbutazone hydrate

oxyphenbutazone hydrate

C19H22N2O4 (342.1579492)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   
   

Cilostamide

Cilostamide

C20H26N2O3 (342.19433260000005)


D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

tert-butyl 4-(2-oxospiro[cyclopropane-1,3-indole]-1-yl)piperidine-1-carboxylate

tert-butyl 4-(2-oxospiro[cyclopropane-1,3-indole]-1-yl)piperidine-1-carboxylate

C20H26N2O3 (342.19433260000005)


   

1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]isoquinoline

1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]isoquinoline

C19H22N2O4 (342.1579492)


   

Sodium tetraphenylborate

Sodium tetraphenylborate

C24H20BNa (342.155567)


   

1H-Indole-1,5-dicarboxylic acid, 3-(1-cyano-1-methylethyl)-, 1-(1,1-dimethylethyl) 5-methyl ester

1H-Indole-1,5-dicarboxylic acid, 3-(1-cyano-1-methylethyl)-, 1-(1,1-dimethylethyl) 5-methyl ester

C19H22N2O4 (342.1579492)


   

(1-Methyl-4-piperidinyl) {3[2-(3-chlorophenyl) ethyl ]2-pyridinyl} methanone

(1-Methyl-4-piperidinyl) {3[2-(3-chlorophenyl) ethyl ]2-pyridinyl} methanone

C20H23ClN2O (342.1498818)


   
   

4-ANILINO-1-BENZOYL-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE

4-ANILINO-1-BENZOYL-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE

C23H22N2O (342.1732042)


   
   

ethenyl acetate,4-ethyl-2-methylideneoctanoic acid,prop-2-enoic acid

ethenyl acetate,4-ethyl-2-methylideneoctanoic acid,prop-2-enoic acid

C18H30O6 (342.204228)


   

1-Trityl-(R)-3-methylpiperazine

1-Trityl-(R)-3-methylpiperazine

C24H26N2 (342.2095876)


   

(S)-3-(BENZYL(METHYL)AMINO)-2-(BENZYLOXYCARBONYLAMINO)PROPANOIC ACID

(S)-3-(BENZYL(METHYL)AMINO)-2-(BENZYLOXYCARBONYLAMINO)PROPANOIC ACID

C19H22N2O4 (342.1579492)


   

1,1,3,3-tetramethyl-1,3-di(2-phenylethyl) disiloxane

1,1,3,3-tetramethyl-1,3-di(2-phenylethyl) disiloxane

C20H30OSi2 (342.18350899999996)


   

1,3,5-TRIS(TERT-BUTYLTHIO)BENZENE

1,3,5-TRIS(TERT-BUTYLTHIO)BENZENE

C18H30S3 (342.150954)


   

CIS CIS-1 3 5-TRIPROPYL-1 3 5-CYCLOHEXA&

CIS CIS-1 3 5-TRIPROPYL-1 3 5-CYCLOHEXA&

C18H30O6 (342.204228)


   

1,2:5,6-DI-O-CYCLOHEXYLIDENE-D-MANNITOL

1,2:5,6-DI-O-CYCLOHEXYLIDENE-D-MANNITOL

C18H30O6 (342.204228)


   
   

(6α,9β,11β)-9,11-Epoxy-6-fluoropregna-1,4,16-triene-3,20-dione

(6α,9β,11β)-9,11-Epoxy-6-fluoropregna-1,4,16-triene-3,20-dione

C21H23FO3 (342.16311399999995)


   

6-bis(3-isopropylphenyl)benzaldehyde

6-bis(3-isopropylphenyl)benzaldehyde

C25H26O (342.1983546)


   
   

(3-((4-(HEPTYLOXY)PHENOXY)METHYL)PHENYL)BORONIC ACID

(3-((4-(HEPTYLOXY)PHENOXY)METHYL)PHENYL)BORONIC ACID

C20H27BO4 (342.2002292)


   

1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxamide

1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxamide

C20H23FN2O2 (342.17434699999995)


   

butyl 2-methylprop-2-enoate,ethyl prop-2-enoate,methyl 2-methylprop-2-enoate

butyl 2-methylprop-2-enoate,ethyl prop-2-enoate,methyl 2-methylprop-2-enoate

C18H30O6 (342.204228)


   

(R,R)-(+)-HYDROBENZOIN

(R,R)-(+)-HYDROBENZOIN

C22H30Ti (342.182685)


   

N,N,N,N-tetraisopropyldiphosphoramide

Diphosphoramide, N,N,N,N-tetrakis(1-methylethyl)-

C12H32N4O3P2 (342.1949542)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors

   

1-(FURAN-2-YLMETHYL)-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA

1-(FURAN-2-YLMETHYL)-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA

C18H23BN2O4 (342.17507880000005)


   

2-[2-[(4-methoxyphenyl)amino]vinyl]-1,3,3-trimethyl-3H-indolium chloride

2-[2-[(4-methoxyphenyl)amino]vinyl]-1,3,3-trimethyl-3H-indolium chloride

C20H23ClN2O (342.1498818)


   
   

1-Deoxy-1-thio-heptaethylene glycol

1-Deoxy-1-thio-heptaethylene glycol

C14H30O7S (342.171215)


   

(R)-3-Amino-4-(3-hexylphenylamino)-4-oxobutylphosphonic acid

(R)-3-Amino-4-(3-hexylphenylamino)-4-oxobutylphosphonic acid

C16H27N2O4P (342.1708352)


   

2-(4-benzyl-1-piperazinyl)-N-[(E)-2-thienylmethylidene]acetohydrazide

2-(4-benzyl-1-piperazinyl)-N-[(E)-2-thienylmethylidene]acetohydrazide

C18H22N4OS (342.1514242)


   

1-(1-Adamantylcarbonyl)-4-(2-fluorophenyl)piperazine

1-(1-Adamantylcarbonyl)-4-(2-fluorophenyl)piperazine

C21H27FN2O (342.2107304)


   

(5R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-1-phenylheptan-3-one

(5R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-1-phenylheptan-3-one

C21H26O4 (342.18309960000005)


   

Tributyl (E)-Aconitate

Tributyl (E)-Aconitate

C18H30O6 (342.204228)


   

(8R,9S,13S,14S)-13-methyl-3-trimethylsilyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

(8R,9S,13S,14S)-13-methyl-3-trimethylsilyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

C21H30O2Si (342.20149599999996)


   

6-Fluoro-2-(2-hydroxy-3-isobutoxy-phenyl)-1H-benzoimidazole-5-carboxamidine

6-Fluoro-2-(2-hydroxy-3-isobutoxy-phenyl)-1H-benzoimidazole-5-carboxamidine

C18H19FN4O2 (342.1491966)


   
   

4-(4-Chlorobenzyl)-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidin-4-Aminium

4-(4-Chlorobenzyl)-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidin-4-Aminium

C18H21ClN5+ (342.14853960000005)


   

Lifibrol

4-[4-(4-tert-butylphenyl)-2-hydroxybutoxy]benzoic acid

C21H26O4 (342.18309960000005)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   

2,3-Dinor-6,15-dioxo-13,14-dihydroprostaglandin F1alpha

5-[3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-4-oxopentanoic acid

C18H30O6 (342.204228)


   

magnoflorine

3,16-dihydroxy-4,15-dimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium

[C20H24NO4]+ (342.17052440000003)


Magnoflorine is a member of the class of compounds known as aporphines. Aporphines are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof. Magnoflorine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Magnoflorine can be found in a number of food items such as carob, other cereal product, durian, and japanese chestnut, which makes magnoflorine a potential biomarker for the consumption of these food products. Magnoflorine is a chemical compound isolated from the rhizome of Sinomenium acutum and from Pachygone ovata. It is classified as an aporphine alkaloid . Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids

   

Pavine(1+)

Pavine(1+)

C20H24NO4+ (342.17052440000003)


An organic cation obtained by protonation of the amino function of pavine; major species at pH 7.3.

   
   
   

(1R,9R)-4,5,12,13-tetramethoxy-17-azoniatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene

(1R,9R)-4,5,12,13-tetramethoxy-17-azoniatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene

C20H24NO4+ (342.17052440000003)


   

(1S,9S)-4,5,12,13-tetramethoxy-17-azoniatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene

(1S,9S)-4,5,12,13-tetramethoxy-17-azoniatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene

C20H24NO4+ (342.17052440000003)


   

[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-azaniumyl-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium

[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-azaniumyl-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium

C12H26N2O9+2 (342.1638226)


   

(Z)-5-((2R,3S,4S,6R)-4,6-Dihydroxy-2-((S,E)-3-hydroxyoct-1-enyl)tetrahydro-2H-pyran-3-yl)pent-3-enoic acid

(Z)-5-((2R,3S,4S,6R)-4,6-Dihydroxy-2-((S,E)-3-hydroxyoct-1-enyl)tetrahydro-2H-pyran-3-yl)pent-3-enoic acid

C18H30O6 (342.204228)


   

5-[(1S,2S,3S,5R)-3,5-Dihydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentyl]-4-oxopentanoic acid

5-[(1S,2S,3S,5R)-3,5-Dihydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentyl]-4-oxopentanoic acid

C18H30O6 (342.204228)


   

[3-Carboxy-2-(7-carboxy-3,4-dimethylideneheptanoyl)oxypropyl]-trimethylazanium

[3-Carboxy-2-(7-carboxy-3,4-dimethylideneheptanoyl)oxypropyl]-trimethylazanium

C17H28NO6+ (342.19165280000004)


   

[3-Carboxy-2-(7-carboxy-2,3-dimethylideneheptanoyl)oxypropyl]-trimethylazanium

[3-Carboxy-2-(7-carboxy-2,3-dimethylideneheptanoyl)oxypropyl]-trimethylazanium

C17H28NO6+ (342.19165280000004)


   

[3-carboxy-2-[(5E,8E)-9-carboxynona-5,8-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,8E)-9-carboxynona-5,8-dienoyl]oxypropyl]-trimethylazanium

C17H28NO6+ (342.19165280000004)


   

[3-carboxy-2-[(2E,4E)-9-carboxynona-2,4-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,4E)-9-carboxynona-2,4-dienoyl]oxypropyl]-trimethylazanium

C17H28NO6+ (342.19165280000004)


   

[3-carboxy-2-[(3E,8E)-9-carboxynona-3,8-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(3E,8E)-9-carboxynona-3,8-dienoyl]oxypropyl]-trimethylazanium

C17H28NO6+ (342.19165280000004)


   

[3-carboxy-2-[(2E,8E)-9-carboxynona-2,8-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,8E)-9-carboxynona-2,8-dienoyl]oxypropyl]-trimethylazanium

C17H28NO6+ (342.19165280000004)


   

[3-carboxy-2-[(4E,7E)-9-carboxynona-4,7-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(4E,7E)-9-carboxynona-4,7-dienoyl]oxypropyl]-trimethylazanium

C17H28NO6+ (342.19165280000004)


   

[3-carboxy-2-[(5E,7E)-9-carboxynona-5,7-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,7E)-9-carboxynona-5,7-dienoyl]oxypropyl]-trimethylazanium

C17H28NO6+ (342.19165280000004)


   

[3-carboxy-2-[(4E,6E)-9-carboxynona-4,6-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(4E,6E)-9-carboxynona-4,6-dienoyl]oxypropyl]-trimethylazanium

C17H28NO6+ (342.19165280000004)


   

[3-carboxy-2-[(4E,8E)-9-carboxynona-4,8-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(4E,8E)-9-carboxynona-4,8-dienoyl]oxypropyl]-trimethylazanium

C17H28NO6+ (342.19165280000004)


   

[3-carboxy-2-[(3E,7E)-9-carboxynona-3,7-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(3E,7E)-9-carboxynona-3,7-dienoyl]oxypropyl]-trimethylazanium

C17H28NO6+ (342.19165280000004)


   

(E)-5-[3,5-dihydroxy-2-(8-hydroxy-3-oxooctyl)cyclopentyl]pent-3-enoic acid

(E)-5-[3,5-dihydroxy-2-(8-hydroxy-3-oxooctyl)cyclopentyl]pent-3-enoic acid

C18H30O6 (342.204228)


   

12-Hydroxy-13-(hydroxymethyl)-3,5,7-trimethyl-2,4-tetradecadienedioic acid

12-Hydroxy-13-(hydroxymethyl)-3,5,7-trimethyl-2,4-tetradecadienedioic acid

C18H30O6 (342.204228)


   

N-[(2S)-3-hydroxy-1-[[1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]-3-methylbutanamide

N-[(2S)-3-hydroxy-1-[[1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]-3-methylbutanamide

C16H26N2O6 (342.1790776)


   

4-(Dibenzylamino)-2-(dimethylamino)pyridine-3-carbonitrile

4-(Dibenzylamino)-2-(dimethylamino)pyridine-3-carbonitrile

C22H22N4 (342.1844372)


   

1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenylbutan-1-one

1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenylbutan-1-one

C20H23ClN2O (342.1498818)


   
   

1-Phenylethanone (5-allyl-6-methyl-2-phenyl-4-pyrimidinyl)hydrazone

1-Phenylethanone (5-allyl-6-methyl-2-phenyl-4-pyrimidinyl)hydrazone

C22H22N4 (342.1844372)


   

1-(1,3-Benzodioxol-5-yl)-3-(5-tert-butyl-2-methoxyphenyl)urea

1-(1,3-Benzodioxol-5-yl)-3-(5-tert-butyl-2-methoxyphenyl)urea

C19H22N2O4 (342.1579492)


   

(9-Chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methyl-1-piperidinyl)methanone

(9-Chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methyl-1-piperidinyl)methanone

C20H23ClN2O (342.1498818)


   

8-methoxy-3-(3-morpholin-4-ylpropyl)-5H-pyrimido[5,4-b]indol-4-one

8-methoxy-3-(3-morpholin-4-ylpropyl)-5H-pyrimido[5,4-b]indol-4-one

C18H22N4O3 (342.1691822)


   

6-(3-methoxyphenyl)-N-(3-pyridinylmethyl)-4-quinazolinamine

6-(3-methoxyphenyl)-N-(3-pyridinylmethyl)-4-quinazolinamine

C21H18N4O (342.14805379999996)


   

(R)-4-(tert-Butyldiphenylsilyloxy)-3-methyl-1-butanol

(R)-4-(tert-Butyldiphenylsilyloxy)-3-methyl-1-butanol

C21H30O2Si (342.20149599999996)


   

1-(1-Piperidinyl)-2-[[4-(prop-2-enylamino)-1-phthalazinyl]thio]ethanone

1-(1-Piperidinyl)-2-[[4-(prop-2-enylamino)-1-phthalazinyl]thio]ethanone

C18H22N4OS (342.1514242)


   

7-(2-Methyl-2,3-dihydroindol-1-yl)-3-(phenylmethyl)triazolo[4,5-d]pyrimidine

7-(2-Methyl-2,3-dihydroindol-1-yl)-3-(phenylmethyl)triazolo[4,5-d]pyrimidine

C20H18N6 (342.15928679999996)


   

(E)-2-cyano-3-(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)-N-phenylprop-2-enamide

(E)-2-cyano-3-(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)-N-phenylprop-2-enamide

C21H18N4O (342.14805379999996)


   

2-[[3-methyl-5-oxo-1-(phenylmethyl)-4H-pyrazol-4-yl]-phenylmethyl]propanedinitrile

2-[[3-methyl-5-oxo-1-(phenylmethyl)-4H-pyrazol-4-yl]-phenylmethyl]propanedinitrile

C21H18N4O (342.14805379999996)


   
   

Levobupivacaine hydrochloride hydrate

Levobupivacaine hydrochloride hydrate

C18H31ClN2O2 (342.2073936)


   

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxyphenyl)methylamino]propanamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxyphenyl)methylamino]propanamide

C19H22N2O4 (342.1579492)


   

N-[4-methyl-2-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]acetamide

N-[4-methyl-2-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]acetamide

C19H22N2O4 (342.1579492)


   

(9S,16S)-dihydroperoxy-(10E,12Z,14E)-octadecatrienoic acid

(9S,16S)-dihydroperoxy-(10E,12Z,14E)-octadecatrienoic acid

C18H30O6 (342.204228)


   

(4S,7R)-4-(phenylmethyl)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

(4S,7R)-4-(phenylmethyl)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

C19H26N4O2 (342.2055656)


   

(4S,7S)-4-(phenylmethyl)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

(4S,7S)-4-(phenylmethyl)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

C19H26N4O2 (342.2055656)


   

(5S,8S)-8-(phenylmethyl)-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one

(5S,8S)-8-(phenylmethyl)-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one

C19H26N4O2 (342.2055656)


   

(4R,7R)-4-(phenylmethyl)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

(4R,7R)-4-(phenylmethyl)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

C19H26N4O2 (342.2055656)


   

(4R,7S)-4-(phenylmethyl)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

(4R,7S)-4-(phenylmethyl)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

C19H26N4O2 (342.2055656)


   

(5R,8R)-8-(phenylmethyl)-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one

(5R,8R)-8-(phenylmethyl)-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one

C19H26N4O2 (342.2055656)


   

(1R,5S)-6-(2-pyridinylmethyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

(1R,5S)-6-(2-pyridinylmethyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

C22H22N4 (342.1844372)


   

2-[hydroxy-[(2R)-3-hydroxy-2-pentanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-3-hydroxy-2-pentanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C13H29NO7P+ (342.1681554)


   
   

3,3-Neotrehalosadiamine(2+)

3,3-Neotrehalosadiamine(2+)

C12H26N2O9+2 (342.1638226)


   

Dextrobupivacaine hydrochloride hydrate

Dextrobupivacaine hydrochloride hydrate

C18H31ClN2O2 (342.2073936)


   

N-[4-(1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-ylcarbonyl)benzoyl]-beta-alanine

N-[4-(1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-ylcarbonyl)benzoyl]-beta-alanine

C19H22N2O4 (342.1579492)


   

2-Hexyl-3,4-diacetoxy-1,6-dioxaspiro[4.5]decane

2-Hexyl-3,4-diacetoxy-1,6-dioxaspiro[4.5]decane

C18H30O6 (342.204228)


   

2-[(3-Hexoxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(3-Hexoxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C14H33NO6P+ (342.2045388)


   

2-[Hydroxy-(2-hydroxy-3-pentanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(2-hydroxy-3-pentanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

C13H29NO7P+ (342.1681554)


   

DISOXARIL

DISOXARIL

C20H26N2O3 (342.19433260000005)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

2,3-dinor-6-oxoprostaglandin F1alpha

2,3-dinor-6-oxoprostaglandin F1alpha

C18H30O6 (342.204228)


A prostanoid that is prostaglandin F1alpha lacking two methylenes in the carboxyalkyl chain and bearing an oxo group at the 6-position.

   

2,3-Dinor-6-keto-prostaglandin F1 a

2,3-Dinor-6-keto-prostaglandin F1 a

C18H30O6 (342.204228)


   

(-)-11-Hydroxy-9,15,16-trioxooctadecanoic acid

(-)-11-Hydroxy-9,15,16-trioxooctadecanoic acid

C18H30O6 (342.204228)


   

TMC-86A

TMC-86A

C16H26N2O6 (342.1790776)


An epoxide that is oxiran-2-ylmethanol which is acylated at position 2 by N-butanoyl-L-seryl-4-methylidenenorvalinyl group. It is a proteasome inhibitor isolated from Streptomyces.

   

7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone

7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone

C21H26O4 (342.18309960000005)


A ketone that is heptan-3-one substituted by a 4-hydroxy-3-methoxyphenyl group at position 7, a methoxy group at position 5 and a phenyl group at position 1. Isolated from Alpinia officinarum, it exhibits antineoplastic and inhibitory activity against prostaglandin biosynthesis.

   

3,3-Neotrehalosadiamine(2+)

3,3-Neotrehalosadiamine(2+)

C12H26N2O9 (342.1638226)


An organic cation obtained by protonation of the two amino groups of 3,3-neotrehalosadiamine.

   

(S)-magnoflorine

(S)-magnoflorine

C20H24NO4 (342.17052440000003)


An aporphine alkaloid that is (S)-corytuberine in which the nitrogen has been quaternised by an additional methyl group.

   

Dinorketo-prostaglandin F1 alpha

Dinorketo-prostaglandin F1 alpha

C18H30O6 (342.204228)


   
   
   
   
   
   

5'-O-TBDMS-dU

5'-O-TBDMS-dU

C15H26N2O5Si (342.16109059999997)


5'-O-TBDMS-dU can be used in the synthesis of oligoribonucleotides[1].

   

FMK

FMK

C18H19FN4O2 (342.1491966)


FMK is a an irreversible RSK2 kinase inhibitor, that covalently modifies the C-terminal kinase domain of RSK.

   

4-[1-ethoxy-5-(4-hydroxyphenyl)-2-(methoxymethyl)pent-4-en-1-yl]phenol

4-[1-ethoxy-5-(4-hydroxyphenyl)-2-(methoxymethyl)pent-4-en-1-yl]phenol

C21H26O4 (342.18309960000005)


   

(1's,3s,11's)-6'-ethyl-11'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one

(1's,3s,11's)-6'-ethyl-11'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one

C19H22N2O4 (342.1579492)


   

2'-(2-hydroxypropyl)-1-methyl-10'-oxa-8'-azaspiro[indole-3,5'-tricyclo[5.4.0.0⁴,⁸]undecan]-2-one

2'-(2-hydroxypropyl)-1-methyl-10'-oxa-8'-azaspiro[indole-3,5'-tricyclo[5.4.0.0⁴,⁸]undecan]-2-one

C20H26N2O3 (342.19433260000005)


   

(9r)-3,4-dihydroxy-15,16-dimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium

(9r)-3,4-dihydroxy-15,16-dimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium

[C20H24NO4]+ (342.17052440000003)


   

(1r,2s,4s,6r,7r,8r,10s,11r)-6-acetyl-8-hydroxy-7,11-dimethyl-5-oxapentacyclo[8.8.0.0²,⁷.0⁴,⁶.0¹¹,¹⁶]octadeca-15,17-dien-14-one

(1r,2s,4s,6r,7r,8r,10s,11r)-6-acetyl-8-hydroxy-7,11-dimethyl-5-oxapentacyclo[8.8.0.0²,⁷.0⁴,⁶.0¹¹,¹⁶]octadeca-15,17-dien-14-one

C21H26O4 (342.18309960000005)


   

(1r,9r,10s,12r,13s,14r,16s,17s,18r)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-6,14,18-triol

(1r,9r,10s,12r,13s,14r,16s,17s,18r)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-6,14,18-triol

C20H26N2O3 (342.19433260000005)


   

methyl 7-(acetyloxy)-3a-hydroxy-3-(hydroxymethyl)-1,1,3,5-tetramethyl-hexahydroindene-4-carboxylate

methyl 7-(acetyloxy)-3a-hydroxy-3-(hydroxymethyl)-1,1,3,5-tetramethyl-hexahydroindene-4-carboxylate

C18H30O6 (342.204228)


   

(1s,3as,3br,9ar,9bs,11as)-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,8h,9h,9bh,10h-cyclopenta[a]phenanthrene-7,11-dione

(1s,3as,3br,9ar,9bs,11as)-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,8h,9h,9bh,10h-cyclopenta[a]phenanthrene-7,11-dione

C21H26O4 (342.18309960000005)


   

(3br,9bs)-9-hydroxy-7-isopropyl-6-methoxy-9b-methyl-3h,3bh,4h,5h,10h,11h-phenanthro[1,2-c]furan-1-one

(3br,9bs)-9-hydroxy-7-isopropyl-6-methoxy-9b-methyl-3h,3bh,4h,5h,10h,11h-phenanthro[1,2-c]furan-1-one

C21H26O4 (342.18309960000005)


   

(5s)-5-[(3-hydroxy-4-methoxyphenyl)methyl]-6,6-dimethyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

(5s)-5-[(3-hydroxy-4-methoxyphenyl)methyl]-6,6-dimethyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

[C20H24NO4]+ (342.17052440000003)


   

3-[4-(acetyloxy)-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-enoic acid

3-[4-(acetyloxy)-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-enoic acid

C21H26O4 (342.18309960000005)


   

9-hydroxy-7-isopropyl-6-methoxy-9b-methyl-3h,3bh,4h,5h,10h,11h-phenanthro[1,2-c]furan-1-one

9-hydroxy-7-isopropyl-6-methoxy-9b-methyl-3h,3bh,4h,5h,10h,11h-phenanthro[1,2-c]furan-1-one

C21H26O4 (342.18309960000005)


   

[(5s)-9-methoxy-3,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-4-yl]methyl (2z)-2-methylbut-2-enoate

[(5s)-9-methoxy-3,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-4-yl]methyl (2z)-2-methylbut-2-enoate

C21H26O4 (342.18309960000005)


   

3a-(3,4-dimethoxyphenyl)-1-methyl-2h,3h,4h,5h,8h,9h,9bh-pyrrolo[2,3-f]quinolin-7-ol

3a-(3,4-dimethoxyphenyl)-1-methyl-2h,3h,4h,5h,8h,9h,9bh-pyrrolo[2,3-f]quinolin-7-ol

C20H26N2O3 (342.19433260000005)


   

(3ar,9ar)-3,3-dimethyl-8-(methylamino)-2-(3-oxobutanoyl)-3ah,4h,9ah-benzo[f]isoindole-1,9-dione

(3ar,9ar)-3,3-dimethyl-8-(methylamino)-2-(3-oxobutanoyl)-3ah,4h,9ah-benzo[f]isoindole-1,9-dione

C19H22N2O4 (342.1579492)


   

3-[(1s,4s)-1-[(2s)-butan-2-yl]-3-hydroxy-6-oxo-1h,4h-pyrazino[2,1-b]quinazolin-4-yl]propanimidic acid

3-[(1s,4s)-1-[(2s)-butan-2-yl]-3-hydroxy-6-oxo-1h,4h-pyrazino[2,1-b]quinazolin-4-yl]propanimidic acid

C18H22N4O3 (342.1691822)


   

(2s,3s,4s,5s,6s)-2-{[(2s,3s,4r,5s)-1,4-diamino-2,5,6-trihydroxyhexan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3s,4s,5s,6s)-2-{[(2s,3s,4r,5s)-1,4-diamino-2,5,6-trihydroxyhexan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C12H26N2O9 (342.1638226)


   

[(5s)-9-methoxy-3,5-dimethyl-5h,6h-naphtho[2,3-b]furan-4-yl]methyl 3-methylbutanoate

[(5s)-9-methoxy-3,5-dimethyl-5h,6h-naphtho[2,3-b]furan-4-yl]methyl 3-methylbutanoate

C21H26O4 (342.18309960000005)


   

(9r,12r,13s,14r,16s,17s,18r)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-6,14,18-triol

(9r,12r,13s,14r,16s,17s,18r)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-6,14,18-triol

C20H26N2O3 (342.19433260000005)


   

(2e,4s)-4-[(2s,3s,4r,5s,6s,8r,9s,10r)-4,10-dihydroxy-3,5,8,9-tetramethyl-1,7-dioxaspiro[5.5]undecan-2-yl]pent-2-enoic acid

(2e,4s)-4-[(2s,3s,4r,5s,6s,8r,9s,10r)-4,10-dihydroxy-3,5,8,9-tetramethyl-1,7-dioxaspiro[5.5]undecan-2-yl]pent-2-enoic acid

C18H30O6 (342.204228)


   

methyl (4r,4ar,5r,11bs)-5-hydroxy-4,7,11b-trimethyl-1h,2h,3h,4ah,5h,6h-phenanthro[3,2-b]furan-4-carboxylate

methyl (4r,4ar,5r,11bs)-5-hydroxy-4,7,11b-trimethyl-1h,2h,3h,4ah,5h,6h-phenanthro[3,2-b]furan-4-carboxylate

C21H26O4 (342.18309960000005)


   

methyl 4,7,11b-trimethyl-9-oxo-1h,2h,3h,4ah,5h,6h,8h-phenanthro[3,2-b]furan-4-carboxylate

methyl 4,7,11b-trimethyl-9-oxo-1h,2h,3h,4ah,5h,6h,8h-phenanthro[3,2-b]furan-4-carboxylate

C21H26O4 (342.18309960000005)


   

(1's,2'r,4's,7's)-2'-[(2s)-2-hydroxypropyl]-1-methyl-10'-oxa-8'-azaspiro[indole-3,5'-tricyclo[5.4.0.0⁴,⁸]undecan]-2-one

(1's,2'r,4's,7's)-2'-[(2s)-2-hydroxypropyl]-1-methyl-10'-oxa-8'-azaspiro[indole-3,5'-tricyclo[5.4.0.0⁴,⁸]undecan]-2-one

C20H26N2O3 (342.19433260000005)