Exact Mass: 348.1761586

Exact Mass Matches: 348.1761586

Found 500 metabolites which its exact mass value is equals to given mass value 348.1761586, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Ingenol

1H-2,8A-METHANOCYCLOPENTA(A)CYCLOPROPA(E)CYCLODECEN-11-ONE, 1A,2,5,5A,6,9,10,10A-OCTAHYDRO-5,5A,6-TRIHYDROXY-4-(HYDROXYMETHYL)-1,1,7,9-TETRAMETHYL-, (1AR-(1A.ALPHA.,2.BETA.,5.BETA.,5A.BETA.,6.BETA.,8A.ALPHA.,9.ALPHA.,10A.ALPHA.))-

C20H28O5 (348.1936638)


Ingenol is a tetracyclic diterpenoid that is 1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-11-one substituted at positions 5, 5a and 6 by hydroxy groups, positions 1, 1, 7 and 9 by methyl groups, position 4 by a hydroxymethyl group and position 1 by an oxo group (the 1aR,2S,5R,5aR,6S,8aS,9R,10aR diastereomer). It is a tetracyclic diterpenoid and a cyclic terpene ketone. Ingenol is a natural product found in Euphorbia villosa, Euphorbia illirica, and other organisms with data available. Ingenol is a PKC activator, with a Ki of 30 μM, with antitumor activity. Ingenol is a PKC activator, with a Ki of 30 μM, with antitumor activity.

   

Enalaprilat

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

C18H24N2O5 (348.1685134)


Enalaprilat belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another. Enalaprilat is the active drug form of the ACE inhibitor Enalapril. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

Gibberellin A53

(1S,2S,3S,4R,8S,9S,12S)-12-hydroxy-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.0^{1,9}.0^{3,8}]pentadecane-2,4-dicarboxylic acid

C20H28O5 (348.1936638)


Gibberellin A53 (GA53) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Thus, gibberellin A53 is considered to be an isoprenoid lipid molecule. Gibberellin A53 is found in apple. Gibberellin A53 is isolated from Vicia faba and spinach (Spinacia oleracea). Isolated from Vicia faba and spinach (Spinacia oleracea). Gibberellin A53 is found in many foods, some of which are sapodilla, cowpea, sorghum, and garden tomato.

   

Gibberellin A15 open lactone

(1R,4aR,4bR,7R,9aR,10S,10aS)-4a-(hydroxymethyl)-1-methyl-8-methylenedodecahydro-1H-7,9a-methanobenzo[a]azulene-1,10-dicarboxylic acid

C20H28O5 (348.1936638)


   

Funebrine

(3S,4S,5R)-3-[[1-[(4S,5R)-4,5-dimethyl-2-oxo-tetrahydrofuran-3-yl]-5-(hydroxymethyl)pyrrol-2-yl]methyleneamino]-4,5-dimethyl-tetrahydrofuran-2-one

C18H24N2O5 (348.1685134)


   
   

4-Chloroprogesterone

4-Chloroprogesterone; 4-Chloropregn-4-ene-3,20-dione

C21H29ClO2 (348.1855964)


   
   

Schizonepetoside E

Schizonepetoside E

C16H28O8 (348.1784088)


   

3b-Hydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8b-olide

6-Hydroxy-3,4a,5-trimethyl-2-oxo-2H,4H,4ah,5H,6H,7H,8H,8ah,9H,9ah-naphtho[2,3-b]furan-4-yl (2Z)-2-methylbut-2-enoic acid

C20H28O5 (348.1936638)


3b-Hydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8b-olide is found in green vegetables. 3b-Hydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8b-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 3b-Hydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8b-olide is found in green vegetables.

   

(1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside

2-(hydroxymethyl)-6-{[1-(hydroxymethyl)-3,3-dimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}oxane-3,4,5-triol

C16H28O8 (348.1784088)


(1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside is found in herbs and spices. (1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside is a constituent of Foeniculum vulgare (fennel) Constituent of Foeniculum vulgare (fennel). (1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside is found in herbs and spices.

   

Foeniculoside VIII

2-({7-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784088)


Foeniculoside VIII is found in herbs and spices. Foeniculoside VIII is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). Foeniculoside VIII is found in herbs and spices.

   

Foeniculoside V

2-({4-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784088)


Foeniculoside V is found in herbs and spices. Foeniculoside V is a constituent of Foeniculum vulgare (fennel).

   

Foeniculoside IX

2-({8-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784088)


Constituent of Foeniculum vulgare (fennel). (1S,2S,4S,5R)-1,8-Epoxy-p-menthane-2,5-diol 2-O-b-D-glucoside is found in herbs and spices. Foeniculoside IX is found in herbs and spices. Foeniculoside IX is a constituent of Foeniculum vulgare (fennel).

   

Nepetariaside

2-methyl-5-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)cyclopentane-1-carboxylic acid

C16H28O8 (348.1784088)


Nepetariaside is found in herbs and spices. Nepetariaside is a constituent of Nepeta cataria (catnip). Constituent of Nepeta cataria (catnip). Nepetariaside is found in tea and herbs and spices.

   

Gibberellin A112

(1R,2S,3S,4R,8S,9S,11R,12R)-11-hydroxy-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.0^{1,9}.0^{3,8}]pentadecane-2,4-dicarboxylic acid

C20H28O5 (348.1936638)


Gibberellin A112 belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A112 is a constituent of Matthiola incana and Raphanus sativus (radish).

   

Foeniculoside VII

2-({6-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-4-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784088)


Foeniculoside VII is found in herbs and spices. Foeniculoside VII is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). Foeniculoside VII is found in herbs and spices.

   

cis-10-Hydroxylinalyl oxide 7-glucoside

2-({2-[5-ethenyl-5-(hydroxymethyl)oxolan-2-yl]propan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784088)


cis-10-Hydroxylinalyl oxide 7-glucoside is found in herbs and spices. cis-10-Hydroxylinalyl oxide 7-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). trans-10-Hydroxylinalyl oxide 7-glucoside is found in herbs and spices.

   

(1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside

2-{[4-hydroxy-5-(2-hydroxypropan-2-yl)-2-methylbicyclo[3.1.0]hexan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784088)


(1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside is found in herbs and spices. (1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside is found in herbs and spices.

   

Gibberellin A110

(1R,2S,3S,4R,6S,8S,9S,12R)-6-hydroxy-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.0^{1,9}.0^{3,8}]pentadecane-2,4-dicarboxylic acid

C20H28O5 (348.1936638)


Gibberellin A110 (GA110) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A110 is found in fats and oils. Gibberellin A110 is a constituent of Spinacia oleracea (spinach) and Elaeis guineensis (African palm oil). Constituent of Spinacia oleracea (spinach) and Elaeis guineensis (African palm oil). Gibberellin A110 is found in many foods, some of which are gooseberry, pot marjoram, orange bell pepper, and mixed nuts.

   

Bakkenolide C

(3-hydroxy-7,7a-dimethyl-4-methylidene-2-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3-oxolane]-4-yl) (E)-2-methylbut-2-enoate

C20H28O5 (348.1936638)


Bakkenolide C is found in green vegetables. Bakkenolide C is a constituent of Petasites japonicus (sweet coltsfoot) Constituent of Petasites japonicus (sweet coltsfoot). Bakkenolide C is found in green vegetables.

   

(1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside

2-{[2-hydroxy-5-(3-hydroxyprop-1-en-2-yl)-2-methylcyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784088)


(1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside is found in herbs and spices. (1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside is isolated from caraway fruit. Isolated from caraway fruit. (1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside is found in herbs and spices.

   

(1S,2S,4R,5S,7S)-2,5,7-Fenchanetriol 2-O-b-D-glucoside

2-({5,7-dihydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784088)


(1S,2S,4R,5S,7S)-2,5,7-Fenchanetriol 2-O-b-D-glucoside is found in herbs and spices. (1S,2S,4R,5S,7S)-2,5,7-Fenchanetriol 2-O-b-D-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1S,2S,4R,5S,7S)-2,5,7-Fenchanetriol 2-O-b-D-glucoside is found in herbs and spices.

   

Cohumulone

3,4,5-Trihydroxy-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-2,5-cyclohexadien-1-one, 9ci

C20H28O5 (348.1936638)


Cohumulone is found in alcoholic beverages. Cohumulone is a constituent of hops. Constituent of hops. Cohumulone is found in alcoholic beverages.

   

3b-Hydroxy-6b-tigloyloxy-7(11)-eremophilen-12,8b-olide

6-Hydroxy-3,4a,5-trimethyl-2-oxo-2H,4H,4ah,5H,6H,7H,8H,8ah,9H,9ah-naphtho[2,3-b]furan-4-yl (2E)-2-methylbut-2-enoic acid

C20H28O5 (348.1936638)


3b-Hydroxy-6b-tigloyloxy-7(11)-eremophilen-12,8b-olide is found in green vegetables. 3b-Hydroxy-6b-tigloyloxy-7(11)-eremophilen-12,8b-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 3b-Hydroxy-6b-tigloyloxy-7(11)-eremophilen-12,8b-olide is found in green vegetables.

   

12,20-Dioxo-leukotriene B4

(5S,6Z,8E,10E,14Z)-5-hydroxy-12,20-dioxoicosa-6,8,10,14-tetraenoic acid

C20H28O5 (348.1936638)


This compound belongs to the family of Leukotrienes. These are eicosanoids containing an hydroxyl group attached to the aliphati chain of an arachidonic acid.

   

Acrivastine

(2E)-3-{6-[(1E)-1-(4-methylphenyl)-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyridin-2-yl}prop-2-enoic acid

C22H24N2O2 (348.18376839999996)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Acrivastine is a second-generation alkylamine H1-antihistamine. Acrivastine (BW825C) is a short acting histamine 1 receptor antagonist for the treatment of allergic rhinitis.

   

3-[6-[1-(4-Methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-enoic acid

3-{6-[1-(4-methylphenyl)-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyridin-2-yl}prop-2-enoic acid

C22H24N2O2 (348.18376839999996)


   

alpha-(4-Fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol

1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol

C18H22F2N4O (348.1761586)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants BMY 14802 is a sigma-1 receptor (σ1R) antagonist, as well as an agonist at serotonin (5-HT) 1A and adrenergic alpha-1 receptors. BMY 14802 inhibits abnormal involuntary movement (AIM) in rat Parkinson's disease (PD) model, with down-regulating the expression of AIM[1][2].

   

Imidocarb

N,N-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamimidic acid

C19H20N6O (348.169851)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

ingenol

4,5,6-trihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyltetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-15-one

C20H28O5 (348.1936638)


   

Sarizotan

[(3,4-dihydro-2H-1-benzopyran-2-yl)methyl]({[5-(4-fluorophenyl)pyridin-3-yl]methyl})amine

C22H21FN2O (348.1637828)


   

ZATOSETRON

5-Chloro-2,2-dimethyl-N-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}-2,3-dihydro-1-benzofuran-7-carboximidate

C19H25ClN2O2 (348.160446)


   

Carnosolic acid

5,6,9-trihydroxy-1,1-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-4a-carboxylic acid

C20H28O5 (348.1936638)


Carnosolic acid, also known as carnosolate, is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Carnosolic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Carnosolic acid can be found in common sage and rosemary, which makes carnosolic acid a potential biomarker for the consumption of these food products.

   

Gibberellin A14

5-hydroxy-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadecane-2,4-dicarboxylic acid

C20H28O5 (348.1936638)


Gibberellin a14 is a member of the class of compounds known as c20-gibberellin 6-carboxylic acids. C20-gibberellin 6-carboxylic acids are c20-gibberellins with a carboxyl group at the 6-position. Gibberellin a14 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a14 can be found in a number of food items such as komatsuna, sour cherry, hard wheat, and cumin, which makes gibberellin a14 a potential biomarker for the consumption of these food products.

   
   

Phyllostachysin G

Phyllostachysin G

C20H28O5 (348.1936638)


   
   

3-O-TigloylCarolenalin

3-O-TigloylCarolenalin

C20H28O5 (348.1936638)


   

Isolasolide

[3S-[3alpha(Z),3aalpha,5aalpha,6alpha,9abeta,9balpha]]-2,3,3a,4,5,5a,6,7,9a,9b-Decahydro-6-hydroxy-3,5a,9-trimethyl-2-oxonaphtho[1,2-b]furan-3-yl ester 2-methyl-2-butenoic acid

C20H28O5 (348.1936638)


   

1,10-Epoxy-4alpha-hydroxy-6beta-isovaleryloxyfuranoeremophilane

1,10-Epoxy-4alpha-hydroxy-6beta-isovaleryloxyfuranoeremophilane

C20H28O5 (348.1936638)


   

Effusanin A

(1S,2S,5R,8S,9R,10S,11R,15S)-9,10,15-trihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one

C20H28O5 (348.1936638)


   
   
   
   
   

(R)-2-(1,5-dimethyl-4-hexenyl)-4-hydroxy-5-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl ester 3-methylbutanoic acid

(R)-2-(1,5-dimethyl-4-hexenyl)-4-hydroxy-5-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl ester 3-methylbutanoic acid

C20H28O5 (348.1936638)


   

16-Hydroxycarnosic acid

16-Hydroxycarnosic acid

C20H28O5 (348.1936638)


   
   
   
   
   
   
   

Lasolid

[3S-[3alpha(Z),3aalpha,5aalpha,6alpha,9abeta,9balpha]]-Dodecahydro-6-hydroxy-3,5a-dimethyl-9-methylene-2-oxonaphtho[1,2-b]furan-3-yl ester 2-methyl-2-butenoic acid

C20H28O5 (348.1936638)


   
   

Megathyrin A

Megathyrin A

C20H28O5 (348.1936638)


A cyclic terpene ketone that is ent-7alpha,20-epoxy-kaur-16-en-15-one substituted with hydroxy groups at positions 1, 7 and 14 (the 1alpha,7beta,14beta stereoisomer). Isolated from the leaves of Isodon megathyrsus, it exhibits cytotoxic activity.

   
   
   

14,15-Epoxy-xeniolide H

14,15-Epoxy-xeniolide H

C20H28O5 (348.1936638)


   

Strigillanoic acid C

Strigillanoic acid C

C20H28O5 (348.1936638)


   

(E,Z,E,Z)-6-Formyl-2,10,14-trimethyl-2,6,10,14-hexadecatetraenedioic acid

(E,Z,E,Z)-6-Formyl-2,10,14-trimethyl-2,6,10,14-hexadecatetraenedioic acid

C20H28O5 (348.1936638)


   

7,8-Oxido-isoxeniolide A

7,8-Oxido-isoxeniolide A

C20H28O5 (348.1936638)


   

3alpha-Hydroxymarrubiin

(+)-3alpha-Hydroxymarrubiin

C20H28O5 (348.1936638)


   

14-Deoxy-11-oxoandrographolide

14-Deoxy-11-oxoandrographolide

C20H28O5 (348.1936638)


   

(10E)-17-Hydroxygutiesolbriolide

(10E)-17-Hydroxygutiesolbriolide

C20H28O5 (348.1936638)


   
   
   
   
   

2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-7-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-8-yl ester 2-methylbutanoic acid

2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-7-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-8-yl ester 2-methylbutanoic acid

C20H28O5 (348.1936638)


   
   
   
   
   

3alpha,5alpha-Dihydroxychiliolide

3alpha,5alpha-Dihydroxychiliolide

C20H28O5 (348.1936638)


   
   

17-Hydroxyisogutiesolbriolide

17-Hydroxyisogutiesolbriolide

C20H28O5 (348.1936638)


   
   
   

Pseudoirroratin A

Pseudoirroratin A

C20H28O5 (348.1936638)


   
   

Sinularolide C

Sinularolide C

C20H28O5 (348.1936638)


A cembrane diterpenoid that is an epimer of sinularolide B at C-3. Isolated from Sinularia gibberosa and has been found to exhibit antineoplastic activity.

   
   

(R)-5-(1,5-dimethyl-4-hexenyl)-4-hydroxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl ester 3-methylbutanoic acid

(R)-5-(1,5-dimethyl-4-hexenyl)-4-hydroxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl ester 3-methylbutanoic acid

C20H28O5 (348.1936638)


   
   
   

9-Hydroxyxeniolide F

9-Hydroxyxeniolide F

C20H28O5 (348.1936638)


   

Phyllostachysin D

Phyllostachysin D

C20H28O5 (348.1936638)


   
   

Durumhemiketalolide A

Durumhemiketalolide A

C20H28O5 (348.1936638)


   

Angustanoic acid I

(+)-Angustanoic acid I

C20H28O5 (348.1936638)


   

Deacetylfruticolone

Deacetylfruticolone

C20H28O5 (348.1936638)


   

[4aR-[4aalpha,5alpha,6alpha(2S*,3R*),8abeta]]-4,4a,5,6,7,8,8a,9-Octahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-6-yl ester 2,3-dimethyloxiranecarboxylic acid

[4aR-[4aalpha,5alpha,6alpha(2S*,3R*),8abeta]]-4,4a,5,6,7,8,8a,9-Octahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-6-yl ester 2,3-dimethyloxiranecarboxylic acid

C20H28O5 (348.1936638)


   

Neocaesalpin H

Dipteryxic acid

C20H28O5 (348.1936638)


   

11beta-Acetoxy-5alpha-propionyloxysilphinen-3-one

11beta-Acetoxy-5alpha-propionyloxysilphinen-3-one

C20H28O5 (348.1936638)


   
   
   
   
   

15-Hydroxy-16-oxo-15,16H-hardwickiic acid

15-Hydroxy-16-oxo-15,16H-hardwickiic acid

C20H28O5 (348.1936638)


   

Pachyclavulariolide P

Pachyclavulariolide P

C20H28O5 (348.1936638)


   
   

9-Acetoxy-8-hydroxy-1-methoxy-10-heptadecene-4,6-diyn-3-one

9-Acetoxy-8-hydroxy-1-methoxy-10-heptadecene-4,6-diyn-3-one

C20H28O5 (348.1936638)


   
   

6alpha-Methoxybuphanidrine

6alpha-Methoxybuphanidrine

C19H26NO5 (348.1810886)


   

8beta-(2-Methylbutanoyl)-14-hydroxy-1(10),4E,11(13)-germacratrien-12,6beta-olide

8beta-(2-Methylbutanoyl)-14-hydroxy-1(10),4E,11(13)-germacratrien-12,6beta-olide

C20H28O5 (348.1936638)


   

17-Hydroxygutiesolbriolide

17-Hydroxygutiesolbriolide

C20H28O5 (348.1936638)


   

8-O-Acetyl-1-methoxyfalcarindiolone.

8-O-Acetyl-1-methoxyfalcarindiolone.

C20H28O5 (348.1936638)


   

Imidocarb

Imidocarb

C19H20N6O (348.169851)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1170

   
   

Cohumulone

3,4,5-Trihydroxy-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-2,5-cyclohexadien-1-one, 9ci

C20H28O5 (348.1936638)


   
   

pulchellin-2-O-tiglate

pulchellin-2-O-tiglate

C20H28O5 (348.1936638)


   

(2R,4S,5R,8R,9R,10R)-2-[(angeloyl)oxy]-9-hydroxyeremophil-7(11)-en-12,8-olide|(8R,9beta)-2-[(angeloyl)oxy]-9-hydroxyeremophil-7(11)-en-12,8-olide

(2R,4S,5R,8R,9R,10R)-2-[(angeloyl)oxy]-9-hydroxyeremophil-7(11)-en-12,8-olide|(8R,9beta)-2-[(angeloyl)oxy]-9-hydroxyeremophil-7(11)-en-12,8-olide

C20H28O5 (348.1936638)


   

7,10-epi-cyclopampeanone isovalerate

7,10-epi-cyclopampeanone isovalerate

C20H28O5 (348.1936638)


   

1alpha,10alpha,13alpha-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid gamma-lactone|1??,10??,13??-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid ??-lactone

1alpha,10alpha,13alpha-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid gamma-lactone|1??,10??,13??-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid ??-lactone

C20H28O5 (348.1936638)


   

8alpha-<2-methylbutanoyloxy>-4beta,5alpha-epoxy-trans-germacra-1(10)-en-12,6beta-olide

8alpha-<2-methylbutanoyloxy>-4beta,5alpha-epoxy-trans-germacra-1(10)-en-12,6beta-olide

C20H28O5 (348.1936638)


   
   

2beta-Hydroxyhautriwaic acid

2beta-Hydroxyhautriwaic acid

C20H28O5 (348.1936638)


   
   

6beta,7beta,14beta-trihydroxy-9(10->20)-abeo-6,20-epoxy-ent-kaur-16-en-15-one|luanchunin A

6beta,7beta,14beta-trihydroxy-9(10->20)-abeo-6,20-epoxy-ent-kaur-16-en-15-one|luanchunin A

C20H28O5 (348.1936638)


   
   
   
   

12,16,17-trihydroxy-abieta-8,11,13-trien-19-oic acid|12,16,17-Trihydroxy-abieta-8,11,13-trien-19-oic Acid, Pododacric Acid|12,16,17-Trihydroxy-abieta-8,11,13-trien-19-saeure|pododacric acid|Pododacric-saeure|Pododacrinsaeure

12,16,17-trihydroxy-abieta-8,11,13-trien-19-oic acid|12,16,17-Trihydroxy-abieta-8,11,13-trien-19-oic Acid, Pododacric Acid|12,16,17-Trihydroxy-abieta-8,11,13-trien-19-saeure|pododacric acid|Pododacric-saeure|Pododacrinsaeure

C20H28O5 (348.1936638)


   

8-(2-Methylbutanoyl)-(1(10)E, 4E, 6alpha, 8beta, 9xi)-8, 9-Dihydroxy-1(10), 4, 11(13)-grmacratrien-12, 6-olide

8-(2-Methylbutanoyl)-(1(10)E, 4E, 6alpha, 8beta, 9xi)-8, 9-Dihydroxy-1(10), 4, 11(13)-grmacratrien-12, 6-olide

C20H28O5 (348.1936638)


   

8alpha-(2-methylbutyryloxy)-9alpha-hydroxymontahibisciolide

8alpha-(2-methylbutyryloxy)-9alpha-hydroxymontahibisciolide

C20H28O5 (348.1936638)


   

7alpha,11alpha-dihydroxy-14-oxo-13(12->11)abeo-abieta-8-en-12,16-olide|Micranthin C

7alpha,11alpha-dihydroxy-14-oxo-13(12->11)abeo-abieta-8-en-12,16-olide|Micranthin C

C20H28O5 (348.1936638)


   

5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-7b,9,9a-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, [1aR-(1a.alpha.,1b.beta.,4a.alpha.,7a.alpha.,7b.alpha.,8.alpha.,9.beta.,9a.alpha.)]-

5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-7b,9,9a-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, [1aR-(1a.alpha.,1b.beta.,4a.alpha.,7a.alpha.,7b.alpha.,8.alpha.,9.beta.,9a.alpha.)]-

C20H28O5 (348.1936638)


   

4beta-Hydroxy-4,5beta-dihydro-6-O-tigloylsteiractinolid

4beta-Hydroxy-4,5beta-dihydro-6-O-tigloylsteiractinolid

C20H28O5 (348.1936638)


   

(+)-miliusane IX|6alpha-hydroxy-9beta-acetoxy-1beta-(2,6-dimethylhepta-1,5-dienyl)-2-oxa-spiro[4.5]dec-7-ene-3,6,9-trione

(+)-miliusane IX|6alpha-hydroxy-9beta-acetoxy-1beta-(2,6-dimethylhepta-1,5-dienyl)-2-oxa-spiro[4.5]dec-7-ene-3,6,9-trione

C20H28O5 (348.1936638)


   

15-hydroxypinusolidic acid|15?鈥?Hydroxypinusolidic acid|16-hydroxylabda-8(17),13-diene-15,19-dioic acid butenolide

15-hydroxypinusolidic acid|15?鈥?Hydroxypinusolidic acid|16-hydroxylabda-8(17),13-diene-15,19-dioic acid butenolide

C20H28O5 (348.1936638)


   

4alpha-hydroxy-2alpha-isovaleryloxy-10betaH-guaia-1(5)11(13)-dien-8alpha,12-olide

4alpha-hydroxy-2alpha-isovaleryloxy-10betaH-guaia-1(5)11(13)-dien-8alpha,12-olide

C20H28O5 (348.1936638)


   

2-O-beta-D-Glucopyranoside-(1S,2R,4R,5S)-2,4,5-Bornanetriol

2-O-beta-D-Glucopyranoside-(1S,2R,4R,5S)-2,4,5-Bornanetriol

C16H28O8 (348.1784088)


   

6-Epidemethylesquirolin D

6-Epidemethylesquirolin D

C20H28O5 (348.1936638)


   

3,4-Dihydro-6,8-dihydroxy-3-(6-oxoundecyl)-1H-2-benzopyran-1-one

3,4-Dihydro-6,8-dihydroxy-3-(6-oxoundecyl)-1H-2-benzopyran-1-one

C20H28O5 (348.1936638)


   

1alpha-tigloyloxy-8beta-hydroxyeremophil-7(11)-en-12,8alpha-olide

1alpha-tigloyloxy-8beta-hydroxyeremophil-7(11)-en-12,8alpha-olide

C20H28O5 (348.1936638)


   

5beta-tigloyl-achillifolin

5beta-tigloyl-achillifolin

C20H28O5 (348.1936638)


   
   

8alpha-isovaleryloxy-desacetoxymatricin

8alpha-isovaleryloxy-desacetoxymatricin

C20H28O5 (348.1936638)


   

12-O-deacetylcoleon Q|Lanugon F|Lanugone F

12-O-deacetylcoleon Q|Lanugon F|Lanugone F

C20H28O5 (348.1936638)


   

7beta,11beta,12beta-trihydroxy-ent-abieta-8(14),13(15)-dien-16,12-olide

7beta,11beta,12beta-trihydroxy-ent-abieta-8(14),13(15)-dien-16,12-olide

C20H28O5 (348.1936638)


   

(3alpha,5beta,6beta,9beta,10alpha,13alpha)-3,6,7-trihydroxy-7,20-epoxy-ent-kaur-16-en-15-one|phyllostacin G

(3alpha,5beta,6beta,9beta,10alpha,13alpha)-3,6,7-trihydroxy-7,20-epoxy-ent-kaur-16-en-15-one|phyllostacin G

C20H28O5 (348.1936638)


   
   

1beta,2beta-epoxy-3beta-(3-methylbutanoyloxy)-5betaH,6alphaH,7alphaH,10alphaMe,11alphaMe-eudesm-4(15)-en-6,12-olide

1beta,2beta-epoxy-3beta-(3-methylbutanoyloxy)-5betaH,6alphaH,7alphaH,10alphaMe,11alphaMe-eudesm-4(15)-en-6,12-olide

C20H28O5 (348.1936638)


   

15xi-hydroxy-16-oxospongi-13-en-19-oic acid|spongiabutenolide A

15xi-hydroxy-16-oxospongi-13-en-19-oic acid|spongiabutenolide A

C20H28O5 (348.1936638)


   

1-Angeloyl-1,10-Dihydroxy-7(11)-eremophilen-12,8-olide

1-Angeloyl-1,10-Dihydroxy-7(11)-eremophilen-12,8-olide

C20H28O5 (348.1936638)


   
   

4R-p-menth-1-ene-7,8-diol 7-O-beta-D-glucopyranoside

4R-p-menth-1-ene-7,8-diol 7-O-beta-D-glucopyranoside

C16H28O8 (348.1784088)


   
   
   

8-(2,3-Epoxy-3-methylbutanoyl)-8-Hydroxy-4-daucene-3,9-dione

8-(2,3-Epoxy-3-methylbutanoyl)-8-Hydroxy-4-daucene-3,9-dione

C20H28O5 (348.1936638)


   

1-beta, 10beta-Epoxide, 6-(2-methylpropanoyl)-(4alpha, 6beta)-Furanoeremophil-1(10)-ene-4, 6-diol

1-beta, 10beta-Epoxide, 6-(2-methylpropanoyl)-(4alpha, 6beta)-Furanoeremophil-1(10)-ene-4, 6-diol

C20H28O5 (348.1936638)


   

Melissodoric acid

Melissodoric acid

C20H28O5 (348.1936638)


   

fujenal|fujenal diacid|Fujenal-dicarbonsaeure

fujenal|fujenal diacid|Fujenal-dicarbonsaeure

C20H28O5 (348.1936638)


   

(4R,4aR)-4,4a-dihydroxy-3-hydroxymethyl-7,7,10a-trimethyl-2,4,4a,5,6,6a,7,8,9,10,10a,10b-dodecahydrophenanthro<3,2-b>furan-2-one|(4R,4aR)-4,4a-dihydroxy-3-hydroxymethyl-7,7,10a-trimethyl-2,4,4a,5,6,6a,7,8,9,10,10a,10b-dodecahydrophenanthro[3,2-b]furan-2-one|(ent-8beta,14alpha)-form-8,14,17-Trihydroxy-11,13(15)-abietadien-16,12-olide

(4R,4aR)-4,4a-dihydroxy-3-hydroxymethyl-7,7,10a-trimethyl-2,4,4a,5,6,6a,7,8,9,10,10a,10b-dodecahydrophenanthro<3,2-b>furan-2-one|(4R,4aR)-4,4a-dihydroxy-3-hydroxymethyl-7,7,10a-trimethyl-2,4,4a,5,6,6a,7,8,9,10,10a,10b-dodecahydrophenanthro[3,2-b]furan-2-one|(ent-8beta,14alpha)-form-8,14,17-Trihydroxy-11,13(15)-abietadien-16,12-olide

C20H28O5 (348.1936638)


   

(1S,4S,8S)-8,9-Dihydroxytetrahydrocarvone 9-O-??-D-glucopyranoside

(1S,4S,8S)-8,9-Dihydroxytetrahydrocarvone 9-O-??-D-glucopyranoside

C16H28O8 (348.1784088)


   

cis-ent-14,15-Epoxyclerod-3-en-16,18-dioic acid-16,15-olide

cis-ent-14,15-Epoxyclerod-3-en-16,18-dioic acid-16,15-olide

C20H28O5 (348.1936638)


   
   

16-hydroxy-ent-cleroda-3,13-diene-17-oic acid-15,16-olide

16-hydroxy-ent-cleroda-3,13-diene-17-oic acid-15,16-olide

C20H28O5 (348.1936638)


   

9beta-(2-methyl)-butyryloxy-epoxyhaageanolide

9beta-(2-methyl)-butyryloxy-epoxyhaageanolide

C20H28O5 (348.1936638)


   
   

6beta,7beta-Dihydroxyleanon|7beta,6beta-dihydroxyroyleanone

6beta,7beta-Dihydroxyleanon|7beta,6beta-dihydroxyroyleanone

C20H28O5 (348.1936638)


   

1alpha-senecioyloxy-10beta-hydroxyeremophil-7(11)-en-8alpha,12-olide

1alpha-senecioyloxy-10beta-hydroxyeremophil-7(11)-en-8alpha,12-olide

C20H28O5 (348.1936638)


   

2beta-<5-hydroxyangeloyloxy>-10beta-H-eremophilanolide

2beta-<5-hydroxyangeloyloxy>-10beta-H-eremophilanolide

C20H28O5 (348.1936638)


   

1-(4-ethyl-12-methyl-3,3a,10,11,12,12a-hexahydro-2H-furo[3,2:5,6]pyrido[3,4-a]carbazol-2-yl)-ethanone|Subincanin|Subincanine

1-(4-ethyl-12-methyl-3,3a,10,11,12,12a-hexahydro-2H-furo[3,2:5,6]pyrido[3,4-a]carbazol-2-yl)-ethanone|Subincanin|Subincanine

C22H24N2O2 (348.18376839999996)


   

14-Hydroxy-8beta-(2-methylbutyryloxy)ursiniolid

14-Hydroxy-8beta-(2-methylbutyryloxy)ursiniolid

C20H28O5 (348.1936638)


   

1alpha-hydroxy-6beta-(2xi-methylbutyryloxy)-10alphaH-9-oxofuranoeremophilane

1alpha-hydroxy-6beta-(2xi-methylbutyryloxy)-10alphaH-9-oxofuranoeremophilane

C20H28O5 (348.1936638)


   

7beta-angeloyloxy-8alpha,9alpha-dihydroxylongipin-2-en-1-one

7beta-angeloyloxy-8alpha,9alpha-dihydroxylongipin-2-en-1-one

C20H28O5 (348.1936638)


   

wikstroemioidin A

wikstroemioidin A

C20H28O5 (348.1936638)


   

(3R*,3R*,3aS*,5R*,7S*,7aR*)-1,3,3a,4,5,6,7,7a-octahydro-3-hydroxy-4,7,7a-trimethyl-2-oxospiro[furan-3,2-inden]-5-yl (2Z)-2-methylbut-2-enoate|9-hydroxyisobakkenolide

(3R*,3R*,3aS*,5R*,7S*,7aR*)-1,3,3a,4,5,6,7,7a-octahydro-3-hydroxy-4,7,7a-trimethyl-2-oxospiro[furan-3,2-inden]-5-yl (2Z)-2-methylbut-2-enoate|9-hydroxyisobakkenolide

C20H28O5 (348.1936638)


   

1,6-diisopentanoyloxy-beta-D-glucose

1,6-diisopentanoyloxy-beta-D-glucose

C16H28O8 (348.1784088)


   

16-Hydroxy-8(17),13-labdadien-15,16-olid-19-oic acid

16-Hydroxy-8(17),13-labdadien-15,16-olid-19-oic acid

C20H28O5 (348.1936638)


   

6beta-isovaleryloxy-9beta-hydroxysenberginone

6beta-isovaleryloxy-9beta-hydroxysenberginone

C20H28O5 (348.1936638)


   

4-Hydroxy-2-isobutyryl-5-(3-methyl-but-2-enyl)-4-(4-methyl-pent-3-enoyl)-cyclopentan-1,3-dion|4-hydroxy-2-isobutyryl-5-(3-methyl-but-2-enyl)-4-(4-methyl-pent-3-enoyl)-cyclopentane-1,3-dione

4-Hydroxy-2-isobutyryl-5-(3-methyl-but-2-enyl)-4-(4-methyl-pent-3-enoyl)-cyclopentan-1,3-dion|4-hydroxy-2-isobutyryl-5-(3-methyl-but-2-enyl)-4-(4-methyl-pent-3-enoyl)-cyclopentane-1,3-dione

C20H28O5 (348.1936638)


   

6,7-Epoxide-8alpha-8,14-Dihydroxy-1(19),6,10,12-xenicateteraen-18,17-olide

6,7-Epoxide-8alpha-8,14-Dihydroxy-1(19),6,10,12-xenicateteraen-18,17-olide

C20H28O5 (348.1936638)


   

3beta-isovaleryloxy-4alpha,5beta-epoxycostunolide

3beta-isovaleryloxy-4alpha,5beta-epoxycostunolide

C20H28O5 (348.1936638)


   
   

9beta,13beta-epidioxyabiet-8(14)-en-18-oic acid

9beta,13beta-epidioxyabiet-8(14)-en-18-oic acid

C20H28O5 (348.1936638)


   

3beta,17,19-trihydroxyspongia-13(16),14-dien-2-one|3beta,17,19-Trihydroxyspongin-13(16),14-dien-2-on|Epispongiatriol

3beta,17,19-trihydroxyspongia-13(16),14-dien-2-one|3beta,17,19-Trihydroxyspongin-13(16),14-dien-2-on|Epispongiatriol

C20H28O5 (348.1936638)


   

2alpha-Hydroxy-8beta-(2-methylbutyryloxy)costunolide

2alpha-Hydroxy-8beta-(2-methylbutyryloxy)costunolide

C20H28O5 (348.1936638)


   

3-(2, 3-Epoxy-2-methylbutanoyl)-(3alpha, 4alpha)-Furanoeudesmane-3, 4-diol

3-(2, 3-Epoxy-2-methylbutanoyl)-(3alpha, 4alpha)-Furanoeudesmane-3, 4-diol

C20H28O5 (348.1936638)


   

3-angeloyloxy-1,11-dihydroxyeremophila-6,9-dien-8-one

3-angeloyloxy-1,11-dihydroxyeremophila-6,9-dien-8-one

C20H28O5 (348.1936638)


   

6beta,10alpha,13alpha-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid (19,10)-lactone|6??,10??,13??-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid (19,10)-lactone

6beta,10alpha,13alpha-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid (19,10)-lactone|6??,10??,13??-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid (19,10)-lactone

C20H28O5 (348.1936638)


   

xeniatine A epoxide

xeniatine A epoxide

C20H28O5 (348.1936638)


   

macrocalyxoformin E

macrocalyxoformin E

C20H28O5 (348.1936638)


   

5alpha-hydroxy-15-(2-methylbutyryloxy)-germacra-1(10)E,3Z,11(13)-trien-12,8alpha-olide

5alpha-hydroxy-15-(2-methylbutyryloxy)-germacra-1(10)E,3Z,11(13)-trien-12,8alpha-olide

C20H28O5 (348.1936638)


   

(1alpha,7alpha,14beta)-1,7,14-trihydroxy-ent-kaur-16-en-15,18-dione|1a,7a,14b-1,7,14-trihydroxy-ent-kaur-16-15,18-dion|weisiensin B

(1alpha,7alpha,14beta)-1,7,14-trihydroxy-ent-kaur-16-en-15,18-dione|1a,7a,14b-1,7,14-trihydroxy-ent-kaur-16-15,18-dion|weisiensin B

C20H28O5 (348.1936638)


   

3-hydroxy-4,10-dehydrophorbol

3-hydroxy-4,10-dehydrophorbol

C20H28O5 (348.1936638)


   

(6beta,13alpha)-9-hydroxy-18-oxo-6,18-epoxypimar-7-en-16-oic acid|2-[ (3aR,5aS*,8R*,10aS*,10bR*,10cS*)-2,3,3a,4,5a,7,8,9,10,10a,10b,10c-dodecahydro-10a-hydroxy-3a,8,10b-trimethyl-4-oxo-1H-phenanthro[10,1-bc]furan-8-yl]acetic acid|xylarenolide

(6beta,13alpha)-9-hydroxy-18-oxo-6,18-epoxypimar-7-en-16-oic acid|2-[ (3aR,5aS*,8R*,10aS*,10bR*,10cS*)-2,3,3a,4,5a,7,8,9,10,10a,10b,10c-dodecahydro-10a-hydroxy-3a,8,10b-trimethyl-4-oxo-1H-phenanthro[10,1-bc]furan-8-yl]acetic acid|xylarenolide

C20H28O5 (348.1936638)


   

10-hydroxy-2E-decenoic acid 10-O-beta-D-glucopyranoside

10-hydroxy-2E-decenoic acid 10-O-beta-D-glucopyranoside

C16H28O8 (348.1784088)


   

2beta-angeloyloxy-8beta-hydroxy-10beta-H-eromophilanolide

2beta-angeloyloxy-8beta-hydroxy-10beta-H-eromophilanolide

C20H28O5 (348.1936638)


   

10beta-hydroxy-8alpha-senecioyloxy-slov-3-en-6,12-olide

10beta-hydroxy-8alpha-senecioyloxy-slov-3-en-6,12-olide

C20H28O5 (348.1936638)


   

epoxyangelate of webiol

epoxyangelate of webiol

C20H28O5 (348.1936638)


   

(3R)-6,8-dihydroxy-3-(10-oxoundecyl)-3,4-dihydroisocoumarin

(3R)-6,8-dihydroxy-3-(10-oxoundecyl)-3,4-dihydroisocoumarin

C20H28O5 (348.1936638)


   

O1-((1Xi,3Xi,4Xi)-8-hydroxy-p-menthan-3-yl)-beta-D-glucopyranuronic acid|O1-((1Xi,3Xi,4Xi)-8-Hydroxy-p-menthan-3-yl)-beta-D-glucopyranuronsaeure

O1-((1Xi,3Xi,4Xi)-8-hydroxy-p-menthan-3-yl)-beta-D-glucopyranuronic acid|O1-((1Xi,3Xi,4Xi)-8-Hydroxy-p-menthan-3-yl)-beta-D-glucopyranuronsaeure

C16H28O8 (348.1784088)


   

Rotundopontilide B

Rotundopontilide B

C20H28O5 (348.1936638)


   

(2R)-2-Hydroxy-4-isobutyryl-2,6-bis-(3-methyl-but-2-enyl)-cyclohexan-1,3,5-trion|(2R)-2-hydroxy-4-isobutyryl-2,6-bis-(3-methyl-but-2-enyl)-cyclohexane-1,3,5-trione

(2R)-2-Hydroxy-4-isobutyryl-2,6-bis-(3-methyl-but-2-enyl)-cyclohexan-1,3,5-trion|(2R)-2-hydroxy-4-isobutyryl-2,6-bis-(3-methyl-but-2-enyl)-cyclohexane-1,3,5-trione

C20H28O5 (348.1936638)


   

longirabdiol|Macrocalyxoformin D

longirabdiol|Macrocalyxoformin D

C20H28O5 (348.1936638)


   

(1S,2R,4S)-p-menth-5-ene-1,2,4-triol 2-O-beta-D-glucopyranoside|(1S,2R,4S)-p-Menth-5-ene-1,2,4-triol 2-O-??-D-glucopyranoside

(1S,2R,4S)-p-menth-5-ene-1,2,4-triol 2-O-beta-D-glucopyranoside|(1S,2R,4S)-p-Menth-5-ene-1,2,4-triol 2-O-??-D-glucopyranoside

C16H28O8 (348.1784088)


   

5,6-dihydrocoleon U

5,6-dihydrocoleon U

C20H28O5 (348.1936638)


   

15-oxo-ent-cleroda-3,13Z-diene-16,17-dioic acid

15-oxo-ent-cleroda-3,13Z-diene-16,17-dioic acid

C20H28O5 (348.1936638)


   
   

(beta-D-Glucopyranosyl)-8-hydroxy-2,6-dimethyloct-2-enoat

(beta-D-Glucopyranosyl)-8-hydroxy-2,6-dimethyloct-2-enoat

C16H28O8 (348.1784088)


   

15-isovaleryloxy-4beta,5alpha-epoxygermacra-1(10)E,11(13)-dien-12,8alpha-olide

15-isovaleryloxy-4beta,5alpha-epoxygermacra-1(10)E,11(13)-dien-12,8alpha-olide

C20H28O5 (348.1936638)


   

6alpha,11,12,16-tetrahydroxy-7-oxoabieta-8,11,13-triene|6alpha,11,12,16-tetrahydroxyabieta-8,11,13-trien-7-one|Nellionol

6alpha,11,12,16-tetrahydroxy-7-oxoabieta-8,11,13-triene|6alpha,11,12,16-tetrahydroxyabieta-8,11,13-trien-7-one|Nellionol

C20H28O5 (348.1936638)


   

Rotundopontilide A

Rotundopontilide A

C20H28O5 (348.1936638)


   
   

4-epi-henryine A|4-Epihenryin A|4-Epihenryine|amethystoidin A|henryin A

4-epi-henryine A|4-Epihenryin A|4-Epihenryine|amethystoidin A|henryin A

C20H28O5 (348.1936638)


   
   

6alpha,15-dihydroxy-7,13-abietadien-12-oxo-18-oic acid|pinyunin B

6alpha,15-dihydroxy-7,13-abietadien-12-oxo-18-oic acid|pinyunin B

C20H28O5 (348.1936638)


   

sarcocrassocolide J

sarcocrassocolide J

C20H28O5 (348.1936638)


   

(ent-3??, 4??)-form-15, 16-Epoxy-3, 4-dihydroxy-12-oxo-13(16), 14-clerodadien-20-al|3alpha,4beta-dihydroxy-15,16-epoxy-12-oxo-cleroda-13(16),14-dien-9-al|3??,4??-Dihydroxy-15,16-epoxy-12-oxo-cleroda-13(16),14-dien-9-oal

(ent-3??, 4??)-form-15, 16-Epoxy-3, 4-dihydroxy-12-oxo-13(16), 14-clerodadien-20-al|3alpha,4beta-dihydroxy-15,16-epoxy-12-oxo-cleroda-13(16),14-dien-9-al|3??,4??-Dihydroxy-15,16-epoxy-12-oxo-cleroda-13(16),14-dien-9-oal

C20H28O5 (348.1936638)


   

7alpha,9alpha,12alpha-trihydroxy-6beta,20-epoxyisopimara-8(14),15-dien-20-one|smardaesidin E

7alpha,9alpha,12alpha-trihydroxy-6beta,20-epoxyisopimara-8(14),15-dien-20-one|smardaesidin E

C20H28O5 (348.1936638)


   
   

flexibilisolide F

flexibilisolide F

C20H28O5 (348.1936638)


   

(2E,4S)-8-[(5R)-1,3,4,5,6,7-hexahydro-1-hydroxy-4,4-dimethyl-3-oxo-2-benzofuran-5-yl]-4-hydroxy-2-methyl-6-methylideneoct-2-enal|cespitulin F

(2E,4S)-8-[(5R)-1,3,4,5,6,7-hexahydro-1-hydroxy-4,4-dimethyl-3-oxo-2-benzofuran-5-yl]-4-hydroxy-2-methyl-6-methylideneoct-2-enal|cespitulin F

C20H28O5 (348.1936638)


   
   

3-deacetyl-11-oxoleukamenin E|3beta,7alpha,14beta-trihydroxy-ent-kaur-16-ene-11,15-dione

3-deacetyl-11-oxoleukamenin E|3beta,7alpha,14beta-trihydroxy-ent-kaur-16-ene-11,15-dione

C20H28O5 (348.1936638)


   

6beta,14beta,15beta-trihydroxy-11alpha,20-epoxy-ent-kaur-16-en-7-one|jianshirubesin F

6beta,14beta,15beta-trihydroxy-11alpha,20-epoxy-ent-kaur-16-en-7-one|jianshirubesin F

C20H28O5 (348.1936638)


   

10alpha,13alpha,17-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid gamma-lactone|10??,13??,17-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid ??-lactone

10alpha,13alpha,17-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid gamma-lactone|10??,13??,17-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid ??-lactone

C20H28O5 (348.1936638)


   

6beta,15alpha-dihydroxy-6,7-seco-6,20-epoxy-1alpha,7-olide-ent-kaur-16-ene|6beta,15alpha-dihydroxy-6alpha,20-epoxy-6,7-seco-ent-kaur-16-en-1alpha,7-olide|isodocarpin

6beta,15alpha-dihydroxy-6,7-seco-6,20-epoxy-1alpha,7-olide-ent-kaur-16-ene|6beta,15alpha-dihydroxy-6alpha,20-epoxy-6,7-seco-ent-kaur-16-en-1alpha,7-olide|isodocarpin

C20H28O5 (348.1936638)


   

(1S,7S)-1,7-dihydroxy-15-oxo-ent-kaur-16-en-19-oic acid|geopyxin A

(1S,7S)-1,7-dihydroxy-15-oxo-ent-kaur-16-en-19-oic acid|geopyxin A

C20H28O5 (348.1936638)


   
   

6|A-Hydroxycleroda-3,13-dien-16,15-olid-18-oic acid

6|A-Hydroxycleroda-3,13-dien-16,15-olid-18-oic acid

C20H28O5 (348.1936638)


   

1alpha-angeloyloxy-6beta-hydroxyeremophil-7(11)-en-(12,8alpha)-olide|melanothyrsin A

1alpha-angeloyloxy-6beta-hydroxyeremophil-7(11)-en-(12,8alpha)-olide|melanothyrsin A

C20H28O5 (348.1936638)


   
   

3,16-dioxo-3-methoxy-2,3-secoandrostane 2,19-lactone

3,16-dioxo-3-methoxy-2,3-secoandrostane 2,19-lactone

C20H28O5 (348.1936638)


   

florilenalin-2alpha-O-isobutyrate

florilenalin-2alpha-O-isobutyrate

C20H28O5 (348.1936638)


   

sphaeropsidin B

sphaeropsidin B

C20H28O5 (348.1936638)


A natural product found in Diplodia cupressi.

   

2alpha,3beta,11,12-tetrahydroxy-7beta,20-epoxy-8,11,13-abietatriene

2alpha,3beta,11,12-tetrahydroxy-7beta,20-epoxy-8,11,13-abietatriene

C20H28O5 (348.1936638)


   

6beta,15xi-dihydroxy-7-oxo-8,13-labdadien-15,16-olide|isosibiricinone B

6beta,15xi-dihydroxy-7-oxo-8,13-labdadien-15,16-olide|isosibiricinone B

C20H28O5 (348.1936638)


   

(6Z)-3-hydroxymethyl-7-methylocta-1,6-dien-3-ol 8-O-beta-D-glucopyranoside

(6Z)-3-hydroxymethyl-7-methylocta-1,6-dien-3-ol 8-O-beta-D-glucopyranoside

C16H28O8 (348.1784088)


   

15,16-epoxy-6beta,9alpha-dihydroxylabda-13(16),14-dien-3,7-dione

15,16-epoxy-6beta,9alpha-dihydroxylabda-13(16),14-dien-3,7-dione

C20H28O5 (348.1936638)


   
   
   

scapiformolactone C

scapiformolactone C

C20H28O5 (348.1936638)


   

4E-9beta-angeloyloxy-2alpha-hydroxy-7alpha,10alphaH-germacra-4,11(13)-dien-12,6alpha-olide

4E-9beta-angeloyloxy-2alpha-hydroxy-7alpha,10alphaH-germacra-4,11(13)-dien-12,6alpha-olide

C20H28O5 (348.1936638)


   
   

ent-18-acetoxy-7alpha,14beta-dihydroxykaur-16-en-15-one

ent-18-acetoxy-7alpha,14beta-dihydroxykaur-16-en-15-one

C20H28O5 (348.1936638)


   

3beta,6-dihydroxy-6,7-seco-ent-kaur-16-en-15-one-7,20-olide|sculponin T

3beta,6-dihydroxy-6,7-seco-ent-kaur-16-en-15-one-7,20-olide|sculponin T

C20H28O5 (348.1936638)


   

9-<3-methylvaleryloxy>-trans-7,8-epoxyanol isovalerate

9-<3-methylvaleryloxy>-trans-7,8-epoxyanol isovalerate

C20H28O5 (348.1936638)


   
   

(+)-(1R,3S,5S,6S,7S,10R)-1-hydroxy-3-isovaleroyloxyeudesman-4 (15),11(13)-dien-6,12-olide|argyinolide J

(+)-(1R,3S,5S,6S,7S,10R)-1-hydroxy-3-isovaleroyloxyeudesman-4 (15),11(13)-dien-6,12-olide|argyinolide J

C20H28O5 (348.1936638)


   

sarcocrassocolide O

sarcocrassocolide O

C20H28O5 (348.1936638)


   

3-beta-angeloyloxy-7-epifutronolide

3-beta-angeloyloxy-7-epifutronolide

C20H28O5 (348.1936638)


   

3,7,8-trihydroxyserrulat-14-en-19-oic acid

3,7,8-trihydroxyserrulat-14-en-19-oic acid

C20H28O5 (348.1936638)


   

1alpha-angeloyloxy-6beta-hydroxy-11betaH-eremophil-7-en-(12,8)-olide|melanothyrsin D

1alpha-angeloyloxy-6beta-hydroxy-11betaH-eremophil-7-en-(12,8)-olide|melanothyrsin D

C20H28O5 (348.1936638)


   
   
   
   

3-oxo-11alpha-hydroxyleukamenin E|7alpha,11alpha,14beta-trihydroxyent-kaur-16-ene-3,15-dione

3-oxo-11alpha-hydroxyleukamenin E|7alpha,11alpha,14beta-trihydroxyent-kaur-16-ene-3,15-dione

C20H28O5 (348.1936638)


   

(ent-6alpha,11alpha)-6,11-Dihydroxy-15-oxo-16-kauren-19-oic acid

(ent-6alpha,11alpha)-6,11-Dihydroxy-15-oxo-16-kauren-19-oic acid

C20H28O5 (348.1936638)


   
   

(3R,4R,6R)-p-Menth-1-ene-3,4,6-triol 3-O-??-D-glucopyranoside

(3R,4R,6R)-p-Menth-1-ene-3,4,6-triol 3-O-??-D-glucopyranoside

C16H28O8 (348.1784088)


   
   
   

3beta-angeloyloxy-6beta,15-dihydroxy-10betaH-furoeremophilane

3beta-angeloyloxy-6beta,15-dihydroxy-10betaH-furoeremophilane

C20H28O5 (348.1936638)


   

ent-6|A,9|A-Dihydroxy-15-oxokaur-16-en-19-oic acid

ent-6|A,9|A-Dihydroxy-15-oxokaur-16-en-19-oic acid

C20H28O5 (348.1936638)


   

langduin A

langduin A

C20H28O5 (348.1936638)


A natural product found in Euphorbia fischeriana.

   

ent-12-oxo-2,3-secobeyer-15-ene-2,3-dioic acid

ent-12-oxo-2,3-secobeyer-15-ene-2,3-dioic acid

C20H28O5 (348.1936638)


   

6alpha-angeloyloxy-8alpha-hydroxy-eremophil-7(11)-en-12,8beta-olide|ligusongaricanolide A

6alpha-angeloyloxy-8alpha-hydroxy-eremophil-7(11)-en-12,8beta-olide|ligusongaricanolide A

C20H28O5 (348.1936638)


   

16-hydroxylabda-7,13-dien-15,16-olid-18-oic acid

16-hydroxylabda-7,13-dien-15,16-olid-18-oic acid

C20H28O5 (348.1936638)


   

pampeanone isovalerate

pampeanone isovalerate

C20H28O5 (348.1936638)


   

2alpha-isovaleryloxy-3,8-dioxo-4beta,5beta-epoxy-beta-bisabolene

2alpha-isovaleryloxy-3,8-dioxo-4beta,5beta-epoxy-beta-bisabolene

C20H28O5 (348.1936638)


   

2alpha,7-dihydroxytaxodone

2alpha,7-dihydroxytaxodone

C20H28O5 (348.1936638)


   

9alpha-isovaleryloxy-desacetyl laurenobiolide

9alpha-isovaleryloxy-desacetyl laurenobiolide

C20H28O5 (348.1936638)


   
   
   

dihydrotrichorabdal A|Rabdosichuanin B

dihydrotrichorabdal A|Rabdosichuanin B

C20H28O5 (348.1936638)


   
   

3-(2-Methylbutanoyl)-(1(10)E,3beta,4alpha,5beta,6alpha)-4,5-Epoxy-3-hydroxy-1(10),11(13)-germacradien-12,6-olide

3-(2-Methylbutanoyl)-(1(10)E,3beta,4alpha,5beta,6alpha)-4,5-Epoxy-3-hydroxy-1(10),11(13)-germacradien-12,6-olide

C20H28O5 (348.1936638)


   

ent-2alpha-Hydroxy-cis-3-clerodene-15,16:19,6beta-diolide

ent-2alpha-Hydroxy-cis-3-clerodene-15,16:19,6beta-diolide

C20H28O5 (348.1936638)


   

15alpha-fluorofujenal

15alpha-fluorofujenal

C20H25FO4 (348.1736782)


   
   
   

10alpha,16alpha,17-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid gamma-lactone|10??,16??,17-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid ??-lactone

10alpha,16alpha,17-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid gamma-lactone|10??,16??,17-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid ??-lactone

C20H28O5 (348.1936638)


   
   
   

ent-6alpha,7alpha-dihydroxy-12-oxokaurenoic acid

ent-6alpha,7alpha-dihydroxy-12-oxokaurenoic acid

C20H28O5 (348.1936638)


   

16-hydroxyhorminone

16-hydroxyhorminone

C20H28O5 (348.1936638)


   

5-deoxy-13-hydroxyingenol

5-deoxy-13-hydroxyingenol

C20H28O5 (348.1936638)


   

coniferyl-diisovalerate

coniferyl-diisovalerate

C20H28O5 (348.1936638)


   

Adenostemmoic Acid B

Adenostemmoic Acid B

C20H28O5 (348.1936638)


   

3beta,7alpha,14beta-trihydroxykaur-16-ene-12,15-dione|pseurata G

3beta,7alpha,14beta-trihydroxykaur-16-ene-12,15-dione|pseurata G

C20H28O5 (348.1936638)


   
   

11alpha-hydroxyGA12

11alpha-hydroxyGA12

C20H28O5 (348.1936638)


   

2alpha-hydroxy-8beta-tigloyloxy-11beta,13H-germacra-1(10)E.4E-dien-12.6alpha-olide

2alpha-hydroxy-8beta-tigloyloxy-11beta,13H-germacra-1(10)E.4E-dien-12.6alpha-olide

C20H28O5 (348.1936638)


   

13-Hydroxy-euryopsonol-isovalerat

13-Hydroxy-euryopsonol-isovalerat

C20H28O5 (348.1936638)


   

1beta-2-methylbutanoyloxy-2-isovaleryl-D-glucose

1beta-2-methylbutanoyloxy-2-isovaleryl-D-glucose

C16H28O8 (348.1784088)


   

spongiabutenolide B

spongiabutenolide B

C20H28O5 (348.1936638)


   

(1S,2S,4S,6R,7S)-2,6,7-trihydroxyfenchane 2-O-beta-D-glucopyranoside

(1S,2S,4S,6R,7S)-2,6,7-trihydroxyfenchane 2-O-beta-D-glucopyranoside

C16H28O8 (348.1784088)


   

3-phenyl-N-[4-(3-phenylprop-2-enoylamino)butyl]prop-2-enamide

3-phenyl-N-[4-(3-phenylprop-2-enoylamino)butyl]prop-2-enamide

C22H24N2O2 (348.18376839999996)


   

4R-p-menth-1-ene-7,8-diol 8-O-beta-D-glucopyranoside

4R-p-menth-1-ene-7,8-diol 8-O-beta-D-glucopyranoside

C16H28O8 (348.1784088)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Enalaprilat

Enalaprilat

C18H24N2O5 (348.1685134)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   
   

C20H28O5_Gibbane-1,10-dicarboxylic acid, 2-hydroxy-1,4a-dimethyl-8-methylene-, (1alpha,2beta,4aalpha,4bbeta,10beta)

NCGC00380833-01_C20H28O5_Gibbane-1,10-dicarboxylic acid, 2-hydroxy-1,4a-dimethyl-8-methylene-, (1alpha,2beta,4aalpha,4bbeta,10beta)-

C20H28O5 (348.1936638)


   
   
   

Ala Ala Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C13H24N4O7 (348.1644914)


   

Ala Ala Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C13H24N4O7 (348.1644914)


   

Ala Gly Thr Thr

(2S,3R)-2-[(2S,3R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxybutanamido]-3-hydroxybutanoic acid

C13H24N4O7 (348.1644914)


   

Ala Ser Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]propanamido]-3-hydroxybutanoic acid

C13H24N4O7 (348.1644914)


   

Ala Ser Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]propanoic acid

C13H24N4O7 (348.1644914)


   

Ala Thr Ala Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]propanamido]-3-hydroxypropanoic acid

C13H24N4O7 (348.1644914)


   

Ala Thr Gly Thr

(2S,3R)-2-{2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]acetamido}-3-hydroxybutanoic acid

C13H24N4O7 (348.1644914)


   

Ala Thr Ser Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]propanoic acid

C13H24N4O7 (348.1644914)


   

Ala Thr Thr Gly

2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]acetic acid

C13H24N4O7 (348.1644914)


   

Gly Ala Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C13H24N4O7 (348.1644914)


   

Gly Ser Ser Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C13H24N4O7 (348.1644914)


   

Gly Ser Val Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C13H24N4O7 (348.1644914)


   

Gly Thr Ala Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]propanamido]-3-hydroxybutanoic acid

C13H24N4O7 (348.1644914)


   

Gly Thr Thr Ala

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-hydroxybutanamido]propanoic acid

C13H24N4O7 (348.1644914)


   

Gly Val Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C13H24N4O7 (348.1644914)


   
   
   
   

Ser Ala Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]propanamido]-3-hydroxybutanoic acid

C13H24N4O7 (348.1644914)


   

Ser Ala Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-hydroxybutanamido]propanoic acid

C13H24N4O7 (348.1644914)


   

Ser Gly Ser Val

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]-3-methylbutanoic acid

C13H24N4O7 (348.1644914)


   

Ser Gly Val Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-methylbutanamido]-3-hydroxypropanoic acid

C13H24N4O7 (348.1644914)


   

Ser Ser Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]acetamido}-3-methylbutanoic acid

C13H24N4O7 (348.1644914)


   

Ser Ser Val Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-methylbutanamido]acetic acid

C13H24N4O7 (348.1644914)


   

Ser Thr Ala Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]propanamido]propanoic acid

C13H24N4O7 (348.1644914)


   

Ser Val Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]acetamido}-3-hydroxypropanoic acid

C13H24N4O7 (348.1644914)


   

Ser Val Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-3-hydroxypropanamido]acetic acid

C13H24N4O7 (348.1644914)


   

Thr Ala Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]propanamido]-3-hydroxypropanoic acid

C13H24N4O7 (348.1644914)


   

Thr Ala Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]acetamido}-3-hydroxybutanoic acid

C13H24N4O7 (348.1644914)


   

Thr Ala Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-hydroxypropanamido]propanoic acid

C13H24N4O7 (348.1644914)


   

Thr Ala Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-hydroxybutanamido]acetic acid

C13H24N4O7 (348.1644914)


   

Thr Gly Ala Thr

(2S,3R)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}propanamido]-3-hydroxybutanoic acid

C13H24N4O7 (348.1644914)


   

Thr Gly Thr Ala

(2S)-2-[(2S,3R)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-hydroxybutanamido]propanoic acid

C13H24N4O7 (348.1644914)


   
   

Thr Ser Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]propanamido]propanoic acid

C13H24N4O7 (348.1644914)


   

Thr Thr Ala Gly

2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]propanamido]acetic acid

C13H24N4O7 (348.1644914)


   

Thr Thr Gly Ala

(2S)-2-{2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]acetamido}propanoic acid

C13H24N4O7 (348.1644914)


   

Val Gly Ser Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-hydroxypropanamido]-3-hydroxypropanoic acid

C13H24N4O7 (348.1644914)


   

Val Ser Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]acetamido}-3-hydroxypropanoic acid

C13H24N4O7 (348.1644914)


   

Val Ser Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]acetic acid

C13H24N4O7 (348.1644914)


   

Foeniculoside VIII

2-({7-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784088)


   

Foeniculoside IX

2-({8-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784088)


   

(1S,2S,4R,5S,7S)-2,5,7-Fenchanetriol 2-O-b-D-glucoside

2-({5,7-dihydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784088)


   

cis-10-Hydroxylinalyl oxide 7-glucoside

2-({2-[5-ethenyl-5-(hydroxymethyl)oxolan-2-yl]propan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784088)


   

(1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside

2-{[4-hydroxy-5-(2-hydroxypropan-2-yl)-2-methylbicyclo[3.1.0]hexan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784088)


   

(1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside

2-(hydroxymethyl)-6-{[1-(hydroxymethyl)-3,3-dimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}oxane-3,4,5-triol

C16H28O8 (348.1784088)


   

Foeniculoside V

2-({4-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784088)


   

Daunosamine

2-methyl-5-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)cyclopentane-1-carboxylic acid

C16H28O8 (348.1784088)


   

(1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside

2-{[2-hydroxy-5-(3-hydroxyprop-1-en-2-yl)-2-methylcyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784088)


   

Foeniculoside VII

2-({6-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-4-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O8 (348.1784088)


   
   

(±)-JWH 073 N-(3-hydroxybutyl) metabolite-d5

(±)-JWH 073 N-(3-hydroxybutyl) metabolite-d5

C23H16D5NO2 (348.18860649)


   

JWH 073 N-(4-hydroxybutyl) metabolite-d5

JWH 073 N-(4-hydroxybutyl) metabolite-d5

C23H16D5NO2 (348.18860649)


   

WE 20:6;O3

(1S,2E,10R)-10-acetyl-3-methyl-7-methylidene-6-oxocyclodec-2-en-1-yl (2E)-4-hydroxy-4-methylpent-2-enoate

C20H28O5 (348.1936638)


   

(2R,5R,8R,9S,10R)-2alpha-hydroxy-cleroda-3,13-dien-16,15-olide-18-oic acid

(2R,5R,8R,9S,10R)-2alpha-hydroxy-cleroda-3,13-dien-16,15-olide-18-oic acid

C20H28O5 (348.1936638)


   

(2R,5R,8R,9S,10R)-2beta-hydroxy-cleroda-3,13-dien-16,15-olide-18-oic acid

(2R,5R,8R,9S,10R)-2beta-hydroxy-cleroda-3,13-dien-16,15-olide-18-oic acid

C20H28O5 (348.1936638)


   
   

Gibberellin A53

Gibberellin A53

C20H28O5 (348.1936638)


A C20-gibberellin, initially identified in Vicia faba, that is gibberellin A12 in which a hydroxy substituent is present at the 7alpha- position.

   

Gibberellin A15

(1R,4aR,4bR,7R,9aR,10S,10aS)-4a-(hydroxymethyl)-1-methyl-8-methylenedodecahydro-1H-7,9a-methanobenzo[a]azulene-1,10-dicarboxylic acid

C20H28O5 (348.1936638)


   

GA111

12alpha-Hydroxygibberellin A12

C20H28O5 (348.1936638)


   

Kytril

Granisetron hydrochloride

C18H25ClN4O (348.171679)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Granisetron (Hydrochloride) (BRL 43694A) is a serotonin 5-HT3 receptor antagonist used as an antiemetic to treat nausea and vomiting following chemotherapy.

   

CID 60763

5-CHLORO-2,2-DIMETHYL-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL)-2,3-DIHYDROBENZOFURAN-7-CARBOXAMIDE

C19H25ClN2O2 (348.160446)


   

Sodium dodecylbenzenesulfonate

sodium 3-dodecylbenzenesulfonate

C18H29NaO3S (348.1735004000001)


Surfactant for use in washing or lye peeling of fruit and vegetables and in poultry scald solutions

   

methacryloxypropylbis(trimethylsiloxy)methylsilane

methacryloxypropylbis(trimethylsiloxy)methylsilane

C14H32O4Si3 (348.1608312)


   

Efinaconazole

Efinaconazole

C18H22F2N4O (348.1761586)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

METHYL (S)-2-(N-BOC-AMINO)-3-(5-METHOXYINDOL-3-YL)PROPIONATE

METHYL (S)-2-(N-BOC-AMINO)-3-(5-METHOXYINDOL-3-YL)PROPIONATE

C18H24N2O5 (348.1685134)


   

Benzamide, N-(1,1-dimethylethyl)-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Benzamide, N-(1,1-dimethylethyl)-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

C17H25BN2O5 (348.185643)


   
   

3-(dimethylamino)propyl-triphenylphosphanium

3-(dimethylamino)propyl-triphenylphosphanium

C23H27NP+ (348.18810120000006)


   
   

6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine

6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine

C19H20N6O (348.169851)


   

(-)-6beta-Hydroxy-5beta,8beta,9beta,10alpha-cleroda-3,13-dien-16,15-olid-18-oic acid

(-)-6beta-Hydroxy-5beta,8beta,9beta,10alpha-cleroda-3,13-dien-16,15-olid-18-oic acid

C20H28O5 (348.1936638)


   

Dodecylbenzenesulfonic acid sodium salt

Dodecylbenzenesulfonic acid sodium salt

C18H29NaO3S (348.1735004000001)


   

2-Cyclohexyl-1-(4-trifluoromethylbiphenyl-4-yl)ethanol

2-Cyclohexyl-1-(4-trifluoromethylbiphenyl-4-yl)ethanol

C21H23F3O (348.1700904)


   

sodium,4-(4,6,8-trimethylnonan-3-yl)benzenesulfonate

sodium,4-(4,6,8-trimethylnonan-3-yl)benzenesulfonate

C18H29NaO3S (348.1735004000001)


   

9,9-Bis(4-aminophenyl)fluorene

9,9-Bis(4-aminophenyl)fluorene

C25H20N2 (348.16264)


   

ETHYL 4-((TERT-BUTYLDIMETHYLSILYL)OXY)-1-(2-CHLOROETHYL)CYCLOHEXANECARBOXYLATE

ETHYL 4-((TERT-BUTYLDIMETHYLSILYL)OXY)-1-(2-CHLOROETHYL)CYCLOHEXANECARBOXYLATE

C17H33ClO3Si (348.18873779999996)


   

(E)-METHYL 3-(4-(((2-(2-METHYL-1H-INDOL-3-YL)ETHYL)AMINO)METHYL)PHENYL)ACRYLATE

(E)-METHYL 3-(4-(((2-(2-METHYL-1H-INDOL-3-YL)ETHYL)AMINO)METHYL)PHENYL)ACRYLATE

C22H24N2O2 (348.18376839999996)


   

2-Methyl-2-propanyl 2-(3-furoyl)-3-oxo-2,8-diazaspiro[4.5]decane- 8-carboxylate

2-Methyl-2-propanyl 2-(3-furoyl)-3-oxo-2,8-diazaspiro[4.5]decane- 8-carboxylate

C18H24N2O5 (348.1685134)


   
   
   

ethyl (3R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate,hydrochloride

ethyl (3R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate,hydrochloride

C16H29ClN2O4 (348.18157440000004)


   

cinchonine monohydrochloride hydrate 9&

cinchonine monohydrochloride hydrate 9&

C19H25ClN2O2 (348.160446)


   

ethyl dibunate

ethyl dibunate

C20H28O3S (348.1759058)


C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

   
   
   
   

(R)-3-[(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-aMino]-pyrrolidine-1-carboxylic acid tert-butyl ester

(R)-3-[(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-aMino]-pyrrolidine-1-carboxylic acid tert-butyl ester

C18H24N2O5 (348.1685134)


   
   

Propargyl-PEG6-acid

Propargyl-PEG6-acid

C16H28O8 (348.1784088)


   

ETHYL 7-((7-METHOXY-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)OXY)HEPTANOATE

ETHYL 7-((7-METHOXY-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)OXY)HEPTANOATE

C18H24N2O5 (348.1685134)


   

N-benzyl-N-[3-(trimethoxysilyl)propyl]ethylenediamine monohydrochloride

N-benzyl-N-[3-(trimethoxysilyl)propyl]ethylenediamine monohydrochloride

C15H29ClN2O3Si (348.16358740000004)


   

(2-N-BENZYLAMINOETHYL)-3-AMINOPROPYLTRIMETHOXYSILANE, hydrochloride, 50\\% in methanol

(2-N-BENZYLAMINOETHYL)-3-AMINOPROPYLTRIMETHOXYSILANE, hydrochloride, 50\\% in methanol

C15H29ClN2O3Si (348.16358740000004)


   

2-Propenoic acid, 3-[4-(aminocarbonyl)-2,6-dimethylphenyl]-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2Z)-

2-Propenoic acid, 3-[4-(aminocarbonyl)-2,6-dimethylphenyl]-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2Z)-

C18H24N2O5 (348.1685134)


   

2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol

2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol

C23H24O3 (348.1725354)


   
   

1-ETHOXYCARBONYL-5-METHYL-(3R)-3-TERT-BUTYL-DIMETHYLSILYLOXYPENTANEDIOATE

1-ETHOXYCARBONYL-5-METHYL-(3R)-3-TERT-BUTYL-DIMETHYLSILYLOXYPENTANEDIOATE

C15H28O7Si (348.1604218)


   

4,4-DIMETHYL-5-(P-TOLYL)-1,1:3,1-TERPHENYL

4,4-DIMETHYL-5-(P-TOLYL)-1,1:3,1-TERPHENYL

C27H24 (348.1877904)


   

Sarizotan

Sarizotan

C22H21FN2O (348.1637828)


C26170 - Protective Agent > C1509 - Neuroprotective Agent Sarizotan (EMD 128130) is an orally active serotonin 5-HT1A receptor and dopamine receptor agonist. Sarizotan (EMD 128130) exhibits IC50 values of 6.5 nM (rat 5-HT1A), 0.1 nM (human 5-HT1A), 15.1 nM (rat D2), 17 nM (human D2), 6.8 nM (human D3) and 2.4 nM (human D4.2), respectively[1].

   

N~3~-Cyclopropyl-N~4~-(Cyclopropylmethyl)-6-Methylbiphenyl-3,4-Dicarboxamide

N~3~-Cyclopropyl-N~4~-(Cyclopropylmethyl)-6-Methylbiphenyl-3,4-Dicarboxamide

C22H24N2O2 (348.18376839999996)


   

N-((3,4-Dihydro-2H-1-benzopyran-2-yl)methyl)-5-(4-fluorophenyl)-3-pyridinemethanamine

N-((3,4-Dihydro-2H-1-benzopyran-2-yl)methyl)-5-(4-fluorophenyl)-3-pyridinemethanamine

C22H21FN2O (348.1637828)


   

5-((Benzyloxy)methyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol

5-((Benzyloxy)methyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol

C22H24N2O2 (348.18376839999996)


   

2-[[4-Amino-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]thio]acetic acid propan-2-yl ester

2-[[4-Amino-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]thio]acetic acid propan-2-yl ester

C17H24N4O2S (348.1619884)


   

Seryl-lysyl-aspartic acid

Seryl-lysyl-aspartic acid

C13H24N4O7 (348.1644914)


   

2-(4-Ethylpiperazin-1-yl)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile

2-(4-Ethylpiperazin-1-yl)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile

C18H20N8 (348.181084)


   

1-[1-(3-Phenylacryloyl)spiro[1-benzofuran-3,4-piperidin]-5-yl]methanamine

1-[1-(3-Phenylacryloyl)spiro[1-benzofuran-3,4-piperidin]-5-yl]methanamine

C22H24N2O2 (348.18376839999996)


   

Acrivastine

Acrivastine

C22H24N2O2 (348.18376839999996)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Acrivastine (BW825C) is a short acting histamine 1 receptor antagonist for the treatment of allergic rhinitis.

   

2-(5-Methoxypyridin-3-yl)-6-(4-pyridin-4-ylpiperazin-1-yl)pyrazine

2-(5-Methoxypyridin-3-yl)-6-(4-pyridin-4-ylpiperazin-1-yl)pyrazine

C19H20N6O (348.169851)


   

8-(Hydroxymethyl)-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid

8-(Hydroxymethyl)-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid

C20H28O5 (348.1936638)


   

(4R,5E,7Z,12S,14Z)-4,12-Dihydroxy-9-oxo-5,7,10,14-prostatetren-1-oic acid

(4R,5E,7Z,12S,14Z)-4,12-Dihydroxy-9-oxo-5,7,10,14-prostatetren-1-oic acid

C20H28O5 (348.1936638)


   

(2R)-1-[(2S)-2-[[(1R)-1-carboxy-3-phenylpropyl]amino]propanoyl]pyrrolidine-2-carboxylic acid

(2R)-1-[(2S)-2-[[(1R)-1-carboxy-3-phenylpropyl]amino]propanoyl]pyrrolidine-2-carboxylic acid

C18H24N2O5 (348.1685134)


   

(4R)-3,4,5-Trihydroxy-4,6-bis(3-methyl-2-butenyl)-2-(2-methylpropanoyl)-2,5-cyclohexadien-1-one

(4R)-3,4,5-Trihydroxy-4,6-bis(3-methyl-2-butenyl)-2-(2-methylpropanoyl)-2,5-cyclohexadien-1-one

C20H28O5 (348.1936638)


   

(1R,2S,3S,4R,6S,8R,9R,12R)-4-formyl-6-hydroxy-8-(hydroxymethyl)-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2-carboxylic acid

(1R,2S,3S,4R,6S,8R,9R,12R)-4-formyl-6-hydroxy-8-(hydroxymethyl)-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2-carboxylic acid

C20H28O5 (348.1936638)


   

(1R,2S,3S,4R,8S,9S,12R)-4,8-dimethylspiro[oxirane-2,13-tetracyclo[10.2.1.01,9.03,8]pentadecane]-2,4-dicarboxylic acid

(1R,2S,3S,4R,8S,9S,12R)-4,8-dimethylspiro[oxirane-2,13-tetracyclo[10.2.1.01,9.03,8]pentadecane]-2,4-dicarboxylic acid

C20H28O5 (348.1936638)


   

(E)-3-[6-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-enoic acid

(E)-3-[6-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-enoic acid

C22H24N2O2 (348.18376839999996)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists

   

(1R,2R,4R,8S,12R)-4,8-dimethylspiro[oxirane-2,13-tetracyclo[10.2.1.01,9.03,8]pentadecane]-2,4-dicarboxylic acid

(1R,2R,4R,8S,12R)-4,8-dimethylspiro[oxirane-2,13-tetracyclo[10.2.1.01,9.03,8]pentadecane]-2,4-dicarboxylic acid

C20H28O5 (348.1936638)


   

(1R,2S,5R,8R,9S,10S,11R,18R)-9,10,18-trihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one

(1R,2S,5R,8R,9S,10S,11R,18R)-9,10,18-trihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one

C20H28O5 (348.1936638)


   

libertellenone C

libertellenone C

C20H28O5 (348.1936638)


A natural product found in Arthrinium sacchari.

   

Smardaesidin E, (rel)-

Smardaesidin E, (rel)-

C20H28O5 (348.1936638)


A natural product found in Smardaea species.

   

Platencinic acid glycerol ester

Platencinic acid glycerol ester

C20H28O5 (348.1936638)


A natural product found in Streptomyces platensis.

   

(7R,8S,9R,10As)-9-hydroxy-7,8-dimethyl-7-[2-(5-oxooxolan-3-yl)ethyl]-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one

(7R,8S,9R,10As)-9-hydroxy-7,8-dimethyl-7-[2-(5-oxooxolan-3-yl)ethyl]-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one

C20H28O5 (348.1936638)


   

4-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]acetyl]-2H-furan-5-one

4-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]acetyl]-2H-furan-5-one

C20H28O5 (348.1936638)


   

methyl (4S,5R,9R,13R)-16-hydroxy-5,9-dimethyl-10,14-dioxotricyclo[11.2.1.04,9]hexadec-1(15)-ene-5-carboxylate

methyl (4S,5R,9R,13R)-16-hydroxy-5,9-dimethyl-10,14-dioxotricyclo[11.2.1.04,9]hexadec-1(15)-ene-5-carboxylate

C20H28O5 (348.1936638)


   

sinularolide B

sinularolide B

C20H28O5 (348.1936638)


A cembrane diterpenoid isolated from Sinularia gibberosa and has been found to exhibit antineoplastic activity.

   

N-cyclohexyl-4-(4-nitrophenyl)-1-piperazinecarbothioamide

N-cyclohexyl-4-(4-nitrophenyl)-1-piperazinecarbothioamide

C17H24N4O2S (348.1619884)


   
   
   
   
   
   

[4-[(2-Fluorophenyl)methyl]-1-piperazinyl]-(1-naphthalenyl)methanone

[4-[(2-Fluorophenyl)methyl]-1-piperazinyl]-(1-naphthalenyl)methanone

C22H21FN2O (348.1637828)


   

1-[(2-Methylphenyl)methyl]-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine

1-[(2-Methylphenyl)methyl]-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine

C20H23F3N2 (348.1813234)


   

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]ethanesulfonamide

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]ethanesulfonamide

C15H28N2O5S (348.17188380000005)


   

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]ethanesulfonamide

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]ethanesulfonamide

C15H28N2O5S (348.17188380000005)


   
   
   
   
   
   
   

6,7,8,15,16,17-Hexahydro-7,16-methanodinaphtho(2,3-A:2,3-F)cyclodecene

6,7,8,15,16,17-Hexahydro-7,16-methanodinaphtho(2,3-A:2,3-F)cyclodecene

C27H24 (348.1877904)


   

3-[1-(Benzyloxy)ethyl]-2-(ethoxycarbonyl)-5-hexenoic acid ethyl ester

3-[1-(Benzyloxy)ethyl]-2-(ethoxycarbonyl)-5-hexenoic acid ethyl ester

C20H28O5 (348.1936638)


   

(2R)-1-[(2R)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]pyrrolidine-2-carboxylic acid

(2R)-1-[(2R)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]pyrrolidine-2-carboxylic acid

C18H24N2O5 (348.1685134)


   
   

Gibberellin A110

Gibberellin A110

C20H28O5 (348.1936638)


A C20-gibberellin that is gibberellin A12 carrying an additional hydroxy substituent at the 3beta-position

   

alpha-(4-Fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol

alpha-(4-Fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol

C18H22F2N4O (348.1761586)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants BMY 14802 is a sigma-1 receptor (σ1R) antagonist, as well as an agonist at serotonin (5-HT) 1A and adrenergic alpha-1 receptors. BMY 14802 inhibits abnormal involuntary movement (AIM) in rat Parkinson's disease (PD) model, with down-regulating the expression of AIM[1][2].

   
   
   

12,20-Dioxo-leukotriene B4

12,20-Dioxo-leukotriene B4

C20H28O5 (348.1936638)


   

Eunicea sesquiterpenoid 7

Eunicea sesquiterpenoid 7

C20H28O5 (348.1936638)


A sesquiterpenoid that is a carboxylic ester obtained by the formal condensation of the 6-hydroxy group of cyclodec-4-en-1-one which is also substituted by an acetyl, a methyl and a methylidene group at positions 7, 4 and 10 respectively with the carboxy group of pent-2-enoic acid substituted with a hydroxy and a methyl group at position 4. It is an antiplasmodial drug isolated from a Caribbean gorgonian coral Eunicea sp.

   

18-oxoresolvin E1

18-oxoresolvin E1

C20H28O5 (348.1936638)


A nonclassic icosanoid that is (6Z,8E,10E,14Z,16E)-icosa-6,8,10,14,16-pentaenoic acid carrying two hydroxy groups at positions 5 and 12 as well as an oxo group at position 18.

   

12-oxo-Resolvin E1

12-oxo-Resolvin E1

C20H28O5 (348.1936638)