Exact Mass: 326.1881846

Exact Mass Matches: 326.1881846

Found 500 metabolites which its exact mass value is equals to given mass value 326.1881846, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Ajmaline

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

C20H26N2O2 (326.1994176)


Ajmaline, also known as (+)-ajmaline, is a member of the class of compounds known as ajmaline-sarpagine alkaloids. Ajmaline-sarpagine alkaloids are organic compounds containing either of the ajmalan, sarpagan skeleton, or derivative thereof. The Sarpagine (Akuammidine) group, based on the sarpagan nucleus, arises from bond formation between C-16 and C-5 of the corynantheine precursor. Ajmaline alkaloids are based on a 17,19-secoyohimban skeleton (oxayohimban) which is invariably present as an ether. Ajmaline is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Ajmaline can be synthesized from ajmalan. Ajmaline is also a parent compound for other transformation products, including but not limited to, vinorine, norajmaline, and 17-O-acetylajmaline. Ajmaline can be found in a number of food items such as soursop, jews ear, small-leaf linden, and soft-necked garlic, which makes ajmaline a potential biomarker for the consumption of these food products. Ajmaline can be found primarily in blood and urine. Ajmaline is a drug which is used for use as an antiarrhythmic agent. The compound was first isolated by Salimuzzaman Siddiqui in 1931 from the roots of Rauvolfia serpentina. He named it ajmaline, after Hakim Ajmal Khan, one of the most illustrious practitioners of Unani medicine in South Asia. Ajmaline can be found in most species of the Rauvolfia genus as well as Catharanthus roseus. In addition to Southeast Asia, Rauvolfia species have also been found in tropical regions of India, Africa, South America, and some oceanic islands. Other indole alkaloids found in Rauvolfia include reserpine, ajmalicine, serpentine, corynanthine, and yohimbine. While 86 alkaloids have been discovered throughout Rauvolfia vomitoria, ajmaline is mainly isolated from the stem bark and roots of the plant . The class I antiarrhythmic agents interfere with the sodium channel. A class IA agent lengthens the action potential (right shift) which brings about improvement in abnormal heart rhythms. This drug in particular has a high affinity for the Nav 1.5 sodium channel (DrugBank). An alkaloid found in the root of Rauwolfia serpentina, among other plant sources. It is a class Ia antiarrhythmic agent that apparently acts by changing the shape and threshold of cardiac action potentials. Ajmaline produces potent sodium channel blocking effects and a very short half-life which makes it a very useful drug for acute intravenous treatments. The drug has been very popular in some countries for the treatment of atrial fibrillation in patients with the Wolff Parkinson White syndrome and in well tolerated monomorphic ventricular tachycardias. It has also been used for many years as a drug to challenge the conduction system of the heart in cases of bundle branch block and syncope. In these cases, abnormal prolongation of the HV interval has been taken as a proof for infrahisian conduction defects tributary for permanent pacemaker implantation. D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators Ajmaline (Cardiorythmine) is a sodium channel blocking, class 1A anti-arrhythmic agent. Ajmaline blocks HERG currents with an IC50 of 1 μM in HEK cells and 42.3 μM in Xenopus oocytes. Ajmaline can be used for the research of the ventricular tachyarrhythmia[1][2]. Ajmaline (Cardiorythmine) is a sodium channel blocking, class 1A anti-arrhythmic agent. Ajmaline blocks HERG currents with an IC50 of 1 μM in HEK cells and 42.3 μM in Xenopus oocytes. Ajmaline can be used for the research of the ventricular tachyarrhythmia[1][2].

   

Hydroquinidine

NCGC00385753-01_C20H26N2O2_Cinchonan-9-ol, 10,11-dihydro-6-methoxy-, (9S)-

C20H26N2O2 (326.1994176)


Same as: D08048 C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.751 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.749 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.745 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.742 Hydroquinidine (Dihydroquinidine) is a derivative of Quinidine (an antiarrhythmic agent). Hydroquinidine prolongs the QT interval and has antiarrhythmic efficacy[1][2][3]. Hydroquinidine (Dihydroquinidine) is a derivative of Quinidine (an antiarrhythmic agent). Hydroquinidine prolongs the QT interval and has antiarrhythmic efficacy[1][2][3].

   

Docebenone

2-(12-hydroxydodeca-5,10-diyn-1-yl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione

C21H26O3 (326.1881846)


D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor Docebenone (AA 861) is a potent, selective and orally active 5-LO (5-lipoxygenase) inhibitor.

   

8-(3,3-Dimethylallyl)spatheliachromene

8-(3,3-Dimethylallyl)spatheliachromene

C20H22O4 (326.1518012)


   
   
   

Dieugenol

2-(2-hydroxy-3-methoxy-5-prop-2-enyl-phenyl)-6-methoxy-4-prop-2-enyl-phenol

C20H22O4 (326.1518012)


   

LICARIN A

2-methoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol

C20H22O4 (326.1518012)


(-)-Licarin A is a natural product found in Magnolia dodecapetala, Magnolia kachirachirai, and other organisms with data available. Dehydrodiisoeugenol is a natural product found in Myristica fragrans with data available. Dehydrodiisoeugenol is isolated from Myristica fragrans Houtt, shows anti-inflammatory and anti-bacterial actions[1]. Dehydrodiisoeugenol inhibits LPS- stimulated NF-κB activation and cyclooxygenase (COX)-2 gene expression in murine macrophages[2]. Dehydrodiisoeugenol is isolated from Myristica fragrans Houtt, shows anti-inflammatory and anti-bacterial actions[1]. Dehydrodiisoeugenol inhibits LPS- stimulated NF-κB activation and cyclooxygenase (COX)-2 gene expression in murine macrophages[2]. Licarin A ((+)-Licarin A), a neolignan, significantly and dose-dependently reduces TNF-α production (IC50=12.6 μM) in dinitrophenyl-human serum albumin (DNP-HSA)-stimulated RBL-2H3 cells. Anti-allergic effects. Licarin A reduces TNF-α and PGD2 production, and COX-2 expression[1]. Licarin A ((+)-Licarin A), a neolignan, significantly and dose-dependently reduces TNF-α production (IC50=12.6 μM) in dinitrophenyl-human serum albumin (DNP-HSA)-stimulated RBL-2H3 cells. Anti-allergic effects. Licarin A reduces TNF-α and PGD2 production, and COX-2 expression[1].

   

Tortuosamine

(-)-Tortuosamine

C20H26N2O2 (326.1994176)


5,6,7,8-Tetrahydroquinoline in whith the hydrogens at position 6 are substituted by a 3-azabutyl group and a 3,4-dimethoxyphenyl group. (S configuration). It is found in the herb kanna (Sceletium tortuosum).

   

Moxestrol

Moxestrol; 11beta-Methoxy-17alpha-ethinylestradiol; 17alpha-Ethinyl-11beta-methoxy-1,3,5(10)-estratrien-3,17-diol

C21H26O3 (326.1881846)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CB - Synthetic estrogens, plain D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones ATC code: G03CB04

   

2,3-dinor-8-iso-PGF2a

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

C18H30O5 (326.209313)


   

Pregna-4,16-diene-3,11,20-trione

Pregna-4,16-diene-3,11,20-trione

C21H26O3 (326.1881846)


   

Acitretin

Acitretin

C21H26O3 (326.1881846)


D - Dermatologicals > D05 - Antipsoriatics > D05B - Antipsoriatics for systemic use > D05BB - Retinoids for treatment of psoriasis C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C804 - Retinoic Acid Agent C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids D003879 - Dermatologic Agents > D007641 - Keratolytic Agents

   
   

4-Dodecylbenzenesulfonic Acid

4-Dodecylbenzene-1-sulphonic acid

C18H30O3S (326.191555)


4-Dodecylbenzenesulfonic Acid is a sodium dodecylbenzenesulfonate, a series of organic compounds with the formula C12H25C6H4SO3Na. It is a colourless salt with useful properties as a surfactant. It is usually produced as a mixture of related sulfonates. It is a major component of laundry detergent. (Wikipedia)

   

Heptaethylene glycol

3,6,9,12,15,18-Hexaoxaeicosane-1,20-diol

C14H30O8 (326.194058)


Heptaethylene glycol belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3).

   

(3b,6b,8a,12a)-8,12-Epoxy-7(11)-eremophilene-6,8,12-trimethoxy-3-ol

2,4,9a-trimethoxy-3,4a,5-trimethyl-2H,4H,4aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-6-ol

C18H30O5 (326.209313)


(3b,6b,8a,12a)-8,12-Epoxy-7(11)-eremophilene-6,8,12-trimethoxy-3-ol is found in green vegetables. (3b,6b,8a,12a)-8,12-Epoxy-7(11)-eremophilene-6,8,12-trimethoxy-3-ol is a constituent of Petasites japonicus (sweet coltsfoot) Constituent of Petasites japonicus (sweet coltsfoot). (3b,6b,8a,12a)-8,12-Epoxy-7(11)-eremophilene-6,8,12-trimethoxy-3-ol is found in green vegetables.

   
   

5,5-Diisopropyl-2,2'-dimethylbiphenyl-3,3',4,4'-tetrone

3-methyl-4-[2-methyl-3,4-dioxo-5-(propan-2-yl)cyclohexa-1,5-dien-1-yl]-6-(propan-2-yl)cyclohexa-3,5-diene-1,2-dione

C20H22O4 (326.1518012)


5,5-Diisopropyl-2,2-dimethylbiphenyl-3,3,4,4-tetrone is found in herbs and spices. 5,5-Diisopropyl-2,2-dimethylbiphenyl-3,3,4,4-tetrone is a constituent of the leaves of thyme Thymus vulgaris. Shows antioxidant activity. Constituent of the leaves of thyme Thymus vulgaris. Shows antioxidant activity. 5,5-Diisopropyl-2,2-dimethylbiphenyl-3,3,4,4-tetrone is found in herbs and spices.

   

Gingerenone C

(4E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hept-4-en-3-one

C20H22O4 (326.1518012)


Constituent of Zingiber officinale (ginger). Gingerenone C is found in herbs and spices and ginger. Gingerenone C is found in ginger. Gingerenone C is a constituent of Zingiber officinale (ginger)

   

2,4,6-Trihydroxy-3-prenyldihydrochalcone

2,4,6-Trihydroxy-3-prenyldihydrochalcone

C20H22O4 (326.1518012)


   

1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-3,5-heptanedione

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

C20H22O4 (326.1518012)


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

   

Alkaloid AQC2

1-ethyl-17-hydroxy-15-oxa-5,18-diazatetracyclo[14.3.1.0⁴,¹².0⁶,¹¹]icosa-4(12),6,8,10,17-pentaen-14-one

C19H22N2O3 (326.16303419999997)


Alkaloid AQC2 is an alkaloid AQC2 is an alkaloid from cell cultures of Aspidosperma quebracho-blanco (quebracho)

   

(+)-Galeon

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

C20H22O4 (326.1518012)


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

   

Isoacitretin

(2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid

C21H26O3 (326.1881846)


Isoacitretin is an oral retinoid effective in the treatment of psoriasis. It is the major metabolite of etretinate with the advantage of a much shorter half-life when compared with etretinate (Pubchem). An oral retinoid effective in the treatment of psoriasis. It is the major metabolite of etretinate with the advantage of a much shorter half-life when compared with etretinate. -- Pubchem [HMDB] D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids D003879 - Dermatologic Agents > D007641 - Keratolytic Agents

   

Acitretin

(2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid

C21H26O3 (326.1881846)


Acitretin is only found in individuals that have used or taken this drug. It is an oral retinoid effective in the treatment of psoriasis. It is the major metabolite of etretinate with the advantage of a much shorter half-life when compared with etretinate (PubChem). The mechanism of action of acitretin is unknown, however it is believed to work by targeting specific receptors (retinoid receptors such as RXR and RAR) in the skin which help normalize the growth cycle of skin cells. An oral retinoid effective in the treatment of psoriasis. It is the major metabolite of etretinate with the advantage of a much shorter half-life when compared with etretinate. -- Pubchem [HMDB] D - Dermatologicals > D05 - Antipsoriatics > D05B - Antipsoriatics for systemic use > D05BB - Retinoids for treatment of psoriasis C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C804 - Retinoic Acid Agent C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids D003879 - Dermatologic Agents > D007641 - Keratolytic Agents

   

2-Dodecylbenzenesulfonic acid

Dodecylbenzenesulfonic acid, potassium salt

C18H30O3S (326.191555)


The Na salt is likely to be a minor component of sodium laurybenzenesulfonate used as a detergent in food processing. See CPZ38-G and CPZ42-D

   

1,2-Dihydrodehydroguaiaretic acid

8-(4-hydroxy-3-methoxycyclohexa-1,5-dien-1-yl)-3-methoxy-6,7-dimethylnaphthalen-2-ol

C20H22O4 (326.1518012)


1,2-Dihydrodehydroguaiaretic acid is found in herbs and spices. 1,2-Dihydrodehydroguaiaretic acid is a constituent of Myristica fragrans (nutmeg). Constituent of Myristica fragrans (nutmeg). 1,2-Dihydrodehydroguaiaretic acid is found in herbs and spices.

   

(17R)-17-Ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

(17R)-17-Ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

C21H26O3 (326.1881846)


   

hydroquinidine

{5-ethyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol

C20H26N2O2 (326.1994176)


M - Musculo-skeletal system > M09 - Other drugs for disorders of the musculo-skeletal system > M09A - Other drugs for disorders of the musculo-skeletal system > M09AA - Quinine and derivatives C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Hydroquinine is a cinchona alkaloid, can be used in the preparation of its derivatives such as C9 epihydroquinine, 9-acetoxy-10,11-dihydroquinine and 10,11-dihydroquinine monohydrochloride[1].

   

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

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

C18H30O5 (326.209313)


   

4-Dodecan-6-ylbenzenesulfonic Acid

4-(dodecan-6-yl)benzene-1-sulfonic acid

C18H30O3S (326.191555)


   

9-cis Acitretin

9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid

C21H26O3 (326.1881846)


   

1-[2,3-Dimethyl-2-(2-methylbut-3-en-2-yl)furan-3-yl]-3,5-dihydroxy-4-methoxyhexan-2-one

1-[2,3-dimethyl-2-(2-methylbut-3-en-2-yl)-2,3-dihydrofuran-3-yl]-3,5-dihydroxy-4-methoxyhexan-2-one

C18H30O5 (326.209313)


   

Aritmina

13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-14,18-diol

C20H26N2O2 (326.1994176)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators

   

Buparvaquone

3-[(4-tert-butylcyclohexyl)methyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione

C21H26O3 (326.1881846)


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

   

Dehydrodiisoeugenol

2-methoxy-4-[7-methoxy-3-methyl-5-(prop-1-en-1-yl)-2,3-dihydro-1-benzofuran-2-yl]phenol

C20H22O4 (326.1518012)


   

Dodecyl benzenesulfonate

Dodecyl benzenesulphonic acid

C18H30O3S (326.191555)


   

Gelsenicine

6-ethyl-1-methoxy-1,2-dihydro-10-oxa-5-azaspiro[indole-3,2-tricyclo[5.3.1.0⁴,⁸]undecan]-5-en-2-one

C19H22N2O3 (326.16303419999997)


Humantenmine, a newalkaloid isolated from Gelsemium elegan Banth in China, has the potential for pain and rheumatic arthritis treatment[1][2]. Humantenmine, a newalkaloid isolated from Gelsemium elegan Banth in China, has the potential for pain and rheumatic arthritis treatment[1][2].

   

Hydrodolasetron

1-H-Indole-3-carboxylic acid, trans-octahydro-3-hydroxy-2,6-methano-2H-quinolizin-8-yl ester

C19H22N2O3 (326.16303419999997)


   

2-(12-Hydroxydodec-1-en-5,10-diynyl)-3,5,6-trimethylbenzene-1,4-diol

2-(12-hydroxydodec-1-en-5,10-diyn-1-yl)-3,5,6-trimethylbenzene-1,4-diol

C21H26O3 (326.1881846)


   

Chembl4238926

4-[(5-Hydroxyadamantan-2-yl)amino]-7H-pyrrolo[2,3-b]pyridine-5-carboximidate

C18H22N4O2 (326.1742672)


   

Poncitrin

5-methoxy-8,8-dimethyl-10-(2-methylbut-3-en-2-yl)-2H,8H-pyrano[3,2-g]chromen-2-one

C20H22O4 (326.1518012)


Poncitrin is a member of the class of compounds known as linear pyranocoumarins. Linear pyranocoumarins are organic compounds containing a pyran (or a hydrogenated derivative) linearly fused to a coumarin moiety. Poncitrin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Poncitrin can be found in sweet orange, which makes poncitrin a potential biomarker for the consumption of this food product.

   

Calcium octanoate

Calcium dioctanoic acid

C16H30CaO4 (326.176989)


It is used in foods as a binder, emulsifier and anticaking agent

   

Dihydroquinine

(R)-((2S,4S,5R)-5-ETHYL-1-AZABICYCLO(2.2.2)OCT-2-YL)(6-METHOXYQUINOLIN-4-YL)METHANOL [WHO-IP]

C20H26N2O2 (326.1994176)


M - Musculo-skeletal system > M09 - Other drugs for disorders of the musculo-skeletal system > M09A - Other drugs for disorders of the musculo-skeletal system > M09AA - Quinine and derivatives C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Hydroquinine is a cinchona alkaloid. Hydroquinidine (Dihydroquinidine) is a derivative of Quinidine (an antiarrhythmic agent). Hydroquinidine prolongs the QT interval and has antiarrhythmic efficacy[1][2][3]. Hydroquinidine (Dihydroquinidine) is a derivative of Quinidine (an antiarrhythmic agent). Hydroquinidine prolongs the QT interval and has antiarrhythmic efficacy[1][2][3]. Hydroquinine is a cinchona alkaloid, can be used in the preparation of its derivatives such as C9 epihydroquinine, 9-acetoxy-10,11-dihydroquinine and 10,11-dihydroquinine monohydrochloride[1].

   

Humantenmine

(1R,2S,4S,8S)-6-ethyl-1-methoxyspiro[10-oxa-5-azatricyclo[5.3.1.04,8]undec-5-ene-2,3-indole]-2-one

C19H22N2O3 (326.16303419999997)


Humantenmine, a newalkaloid isolated from Gelsemium elegan Banth in China, has the potential for pain and rheumatic arthritis treatment[1][2]. Humantenmine, a newalkaloid isolated from Gelsemium elegan Banth in China, has the potential for pain and rheumatic arthritis treatment[1][2].

   

Dehydrodiisoeugenol

Dehydrodiisoeugenol

C20H22O4 (326.1518012)


Dehydrodiisoeugenol is isolated from Myristica fragrans Houtt, shows anti-inflammatory and anti-bacterial actions[1]. Dehydrodiisoeugenol inhibits LPS- stimulated NF-κB activation and cyclooxygenase (COX)-2 gene expression in murine macrophages[2]. Dehydrodiisoeugenol is isolated from Myristica fragrans Houtt, shows anti-inflammatory and anti-bacterial actions[1]. Dehydrodiisoeugenol inhibits LPS- stimulated NF-κB activation and cyclooxygenase (COX)-2 gene expression in murine macrophages[2].

   
   

8-hydroxycannabinol

8-hydroxycannabinol

C21H26O3 (326.1881846)


   

Dihydrobotrydialone

Dihydrobotrydialone

C17H26O6 (326.1729296)


   
   

2-Carboxy-3,5-dihydroxy-4-(3-methyl-2-butenyl)bibenzyl

2-Carboxy-3,5-dihydroxy-4-(3-methyl-2-butenyl)bibenzyl

C20H22O4 (326.1518012)


   
   
   
   

Manuifolin H

(3R)-7,2,4-Trihydroxy-6-prenylisoflavan

C20H22O4 (326.1518012)


   

Ibogaine pseudoindoxyl

Ibogaine pseudoindoxyl

C20H26N2O2 (326.1994176)


   

Botryaloic acid acetate

Botryaloic acid acetate

C17H26O6 (326.1729296)


   
   
   
   

10-Methoxycinchonamine

10-Methoxycinchonamine

C20H26N2O2 (326.1994176)


   
   

4-[10-Oxo-geranyloxyl]-5-methylcoumarin

4-[10-Oxo-geranyloxyl]-5-methylcoumarin

C20H22O4 (326.1518012)


   

Neridienone A

12beta-hydroxypregna-4,6,16-triene-3,20-dione

C21H26O3 (326.1881846)


   
   

4-[5,10-Epoxygeranyloxy]-5-methyl coumarin

4-[5,10-Epoxygeranyloxy]-5-methyl coumarin

C20H22O4 (326.1518012)


   
   
   
   

Manuifolin K

(3R)-7,2,4-Trihydroxy-5-(1,1-dimethyl-2-propenyl)isoflavan

C20H22O4 (326.1518012)


   

10-Methoxygeissoschizol

10-Methoxygeissoschizol

C20H26N2O2 (326.1994176)


   

Albocycline M-6

Albocycline M-6

C18H30O5 (326.209313)


   
   
   

Cyclomillinol

(3R) -2",3"-Dihydro-2",3",3"-trimethyl-2,4-dihydroxyfurano [ 4",5":6,7 ] isoflavan

C20H22O4 (326.1518012)


   

9-Methoxygeissoschizol

9-Methoxygeissoschizol

C20H26N2O2 (326.1994176)


   

Picealactone B

(+)-Picealactone B

C20H22O4 (326.1518012)


   

(+)-O-Methyldihydrobotrydial

(+)-O-Methyldihydrobotrydial

C18H30O5 (326.209313)


   
   

Albocycline M-3

Albocycline M-3

C18H30O5 (326.209313)


   
   

12-Methoxyvoaphylline

12-Methoxyvoaphylline

C20H26N2O2 (326.1994176)


   
   
   
   

3-Hydroxysarpagine

(15α,16ξ,19E)-Sarpagan-3,10,17-triol

C19H22N2O3 (326.16303419999997)


   

Neomillinol

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

C20H22O4 (326.1518012)


   
   
   

Cyclofurospongin 2

Cyclofurospongin 2

C21H26O3 (326.1881846)


   

Ibogaine hydroxyindolenine

Ibogaine hydroxyindolenine

C20H26N2O2 (326.1994176)


   

N-Methylthebaine iodide

(-)-N-Methylthebaine iodide

C20H24NO3+ (326.1756094)


   
   

6beta-Hydroxymestranol

6beta-Hydroxymestranol

C21H26O3 (326.1881846)


   

Spiculisporic acid B

Spiculisporic acid B

C17H26O6 (326.1729296)


   

2,4,6-Trihydroxy-3-prenyldihydrochalcone

2,4,6-Trihydroxy-3-prenyldihydrochalcone

C20H22O4 (326.1518012)


   

2,6-Dihydroxy-4-prenyloxydihydrochalcone

2,6-Dihydroxy-4-prenyloxydihydrochalcone

C20H22O4 (326.1518012)


   

Acutifolin A

(1R,5R,8R)-rel-(+)-5-Hydroxy-8-(4-hydroxyphenyl)-1-(3-methyl-2-butenyl)bicyclo[3.3.1]non-3-ene-2,9-dione

C20H22O4 (326.1518012)


   

4-[10-Oxo-neryloxy]-5-methylcoumarin

4-[10-Oxo-neryloxy]-5-methylcoumarin

C20H22O4 (326.1518012)


   

20(10-

5)-Abeo-2,11-epoxy-12-methoxy-4,5-seco-4(18),5,7,9,11,13-abietahexaen-1-ol.

C21H26O3 (326.1881846)


   

Broussinol

(2R,3S) -3,4-Dihydro-2- [ 4-hydroxy-3- (3-methyl-2-butenyl) phenyl ] -2H-1-benzopyran-3,7-diol

C20H22O4 (326.1518012)


   

Octabenzone

Octabenzone

C21H26O3 (326.1881846)


CONFIDENCE standard compound; INTERNAL_ID 434; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9853; ORIGINAL_PRECURSOR_SCAN_NO 9852 CONFIDENCE standard compound; INTERNAL_ID 434; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 11562; ORIGINAL_PRECURSOR_SCAN_NO 11560 CONFIDENCE standard compound; INTERNAL_ID 434; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9908; ORIGINAL_PRECURSOR_SCAN_NO 9907 CONFIDENCE standard compound; INTERNAL_ID 434; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9929; ORIGINAL_PRECURSOR_SCAN_NO 9928 CONFIDENCE standard compound; INTERNAL_ID 434; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9896; ORIGINAL_PRECURSOR_SCAN_NO 9894 CONFIDENCE standard compound; INTERNAL_ID 434; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9937; ORIGINAL_PRECURSOR_SCAN_NO 9936

   
   
   
   
   

Buparvaquone

Buparvaquone

C21H26O3 (326.1881846)


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

   

FA 18:3+3O

FA 18:3+3O

C18H30O5 (326.209313)


Annotation level-3

   

4-(dodecan-4-yl)benzene-1-sulfonic acid

4-(dodecan-4-yl)benzene-1-sulfonic acid

C18H30O3S (326.191555)


   

6,7-Didehydro-(20S)-20-Hydroxy-3-oxopregn-4-en-18-oic acid

6,7-Didehydro-(20S)-20-Hydroxy-3-oxopregn-4-en-18-oic acid

C21H26O3 (326.1881846)


   

neovasipyrone B|Neovaspyrone B

neovasipyrone B|Neovaspyrone B

C17H26O6 (326.1729296)


   

4-[(2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(prop-2-enyl)benzofuran-2-yl]-2-methoxyphenol|isodihydrocarinatidin

4-[(2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(prop-2-enyl)benzofuran-2-yl]-2-methoxyphenol|isodihydrocarinatidin

C20H22O4 (326.1518012)


   

Egregiachloride A

19,20-dinor-12R,13S-epoxy,16S-chloro-6Z,9Z-prostadienoic acid cyclo-[11S,15R]

C18H27ClO3 (326.1648622)


   
   

(3S,5R)-3-Hydroxy-5-ethoxy-1-(4-hydroxyphenyl)-7-phenyl-6E-heptene

(3S,5R)-3-Hydroxy-5-ethoxy-1-(4-hydroxyphenyl)-7-phenyl-6E-heptene

C21H26O3 (326.1881846)


   
   

DEMETHYLRACEMOSOL

DEMETHYLRACEMOSOL

C20H22O4 (326.1518012)


   

3-Methyl-2-pentenoyl-5,6-Secofuranoeremophila-1(10),2,4-trien-6-ol

3-Methyl-2-pentenoyl-5,6-Secofuranoeremophila-1(10),2,4-trien-6-ol

C21H26O3 (326.1881846)


   

3alpha-Acetoxy-7-hydroxy-5beta-(2-methylbutyryloxy) carvotanacetone

3alpha-Acetoxy-7-hydroxy-5beta-(2-methylbutyryloxy) carvotanacetone

C17H26O6 (326.1729296)


   

(Z)-3,11,14-trihydroxyoctadec-9-en-12-ynoic acid|gallicynoic acid E

(Z)-3,11,14-trihydroxyoctadec-9-en-12-ynoic acid|gallicynoic acid E

C18H30O5 (326.209313)


   

8-Ac-6, 8-Dihydroxy-13, 14, 15, 16-tetranor-12-labdanoic acid

8-Ac-6, 8-Dihydroxy-13, 14, 15, 16-tetranor-12-labdanoic acid

C18H30O5 (326.209313)


   
   
   
   

Triptonolide

Triptonolide

C20H22O4 (326.1518012)


A tetracyclic diterpenoid with formula C20H22O4, originally isolated from Tripterygium wilfordii.

   
   

2-Phenyl-4--6-methyl-7(?)-hydroxy-2,3-dihydro-1,4-benzoxazin-3-on|2-Phenyl-4--6-methyl-7-hydroxy-2,3-dihydro-1,4-benzoxazin-3-on|4-(2-dimethylamino-ethyl)-7-hydroxy-6-methyl-2-phenyl-4H-benzo[1,4]oxazin-3-one

2-Phenyl-4--6-methyl-7(?)-hydroxy-2,3-dihydro-1,4-benzoxazin-3-on|2-Phenyl-4--6-methyl-7-hydroxy-2,3-dihydro-1,4-benzoxazin-3-on|4-(2-dimethylamino-ethyl)-7-hydroxy-6-methyl-2-phenyl-4H-benzo[1,4]oxazin-3-one

C19H22N2O3 (326.16303419999997)


   

11alpha-hydroxy-18,20-oxido-3-oxo-pregna-1,4,17(20)-triene|pubadysone

11alpha-hydroxy-18,20-oxido-3-oxo-pregna-1,4,17(20)-triene|pubadysone

C21H26O3 (326.1881846)


   
   

peroxyplakoric acid A3 methyl ester

peroxyplakoric acid A3 methyl ester

C18H30O5 (326.209313)


   

16-epiaffinine|17-hydroxy-19,20-dihydro-vobasan-3-one|Dihydroaffinin

16-epiaffinine|17-hydroxy-19,20-dihydro-vobasan-3-one|Dihydroaffinin

C20H26N2O2 (326.1994176)


   

3,12-dihydroxysapriparaquinone-1-ene

3,12-dihydroxysapriparaquinone-1-ene

C20H22O4 (326.1518012)


   
   

9,10-Dihydro-4-(1-ethoxyethyl)-1,8-dimethyl-2-methoxyphenanthrene-7-ol

9,10-Dihydro-4-(1-ethoxyethyl)-1,8-dimethyl-2-methoxyphenanthrene-7-ol

C21H26O3 (326.1881846)


   
   

Rac-(2S,3S)-5-allyl-6-hydroxy-2-(3,4-dimethoxyphenyl)-3-methyl-2,3-dihydrobenzofuran

Rac-(2S,3S)-5-allyl-6-hydroxy-2-(3,4-dimethoxyphenyl)-3-methyl-2,3-dihydrobenzofuran

C20H22O4 (326.1518012)


   

Dentatin

Dentatin

C20H22O4 (326.1518012)


A natural product found in Clausena harmandiana.

   
   

7-(4-hydroxy-3-methoxyphenyl)-1-phenyl-3,5-heptadione|7-(4-hydroxy-3methoxyphenyl)-1-phenyl-3,5-heptadione

7-(4-hydroxy-3-methoxyphenyl)-1-phenyl-3,5-heptadione|7-(4-hydroxy-3methoxyphenyl)-1-phenyl-3,5-heptadione

C20H22O4 (326.1518012)


   
   
   
   

manadoperoxide A

manadoperoxide A

C18H30O5 (326.209313)


   

3,3-Bis(6-methoxychroman)

3,3-Bis(6-methoxychroman)

C20H22O4 (326.1518012)


   
   

(4E,6R)-6-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one|alpinoid B

(4E,6R)-6-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one|alpinoid B

C20H22O4 (326.1518012)


   

8-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,7-dihydroxynaphthalene-1,4-dione

8-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,7-dihydroxynaphthalene-1,4-dione

C20H22O4 (326.1518012)


   

(Z)-10-hydroxy-N(alpha)-demethyl-19,20-dehydroraumacline

(Z)-10-hydroxy-N(alpha)-demethyl-19,20-dehydroraumacline

C19H22N2O3 (326.16303419999997)


   

1,7,8,12b-tetrahydro-2,2,4-trimethyl-2h-benzo[6,7]cyclohepta[1,2,3-de][1]benzopyran-5,10,11-triol

1,7,8,12b-tetrahydro-2,2,4-trimethyl-2h-benzo[6,7]cyclohepta[1,2,3-de][1]benzopyran-5,10,11-triol

C20H22O4 (326.1518012)


   
   

3-Acetoxy-17-oxo-estra-1,3,5(10)-triene

3-Acetoxy-17-oxo-estra-1,3,5(10)-triene

C21H26O3 (326.1881846)


   

Peroxyplakoric acid B1

Peroxyplakoric acid B1

C18H30O5 (326.209313)


   

Ferreyanthuslacton

Ferreyanthuslacton

C21H26O3 (326.1881846)


   
   
   

(2E,6Z)-2,6-Decadien-4-insaeure-coniferylester

(2E,6Z)-2,6-Decadien-4-insaeure-coniferylester

C20H22O4 (326.1518012)


   

(-)-untenospongin C|Untenospongin C

(-)-untenospongin C|Untenospongin C

C21H26O3 (326.1881846)


   

1,3-dihydroxy-3-methyl-3-methyl-3-prenyl-2,3-dihydronaphto[1,2-b]oxepin-4(1H)-one|aggregatin D

1,3-dihydroxy-3-methyl-3-methyl-3-prenyl-2,3-dihydronaphto[1,2-b]oxepin-4(1H)-one|aggregatin D

C20H22O4 (326.1518012)


   

1-(4-hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one

1-(4-hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one

C20H22O4 (326.1518012)


   
   
   
   
   
   

(9S)-3(?),9-Dihydroxy-1H-cinchonan-2-on|(9S)-3(?),9-dihydroxy-1H-cinchonan-2-one

(9S)-3(?),9-Dihydroxy-1H-cinchonan-2-on|(9S)-3(?),9-dihydroxy-1H-cinchonan-2-one

C19H22N2O3 (326.16303419999997)


   
   

pestalotiopsin B

pestalotiopsin B

C18H30O5 (326.209313)


   
   
   

11-methoxy-Delta14-vincanol

11-methoxy-Delta14-vincanol

C20H26N2O2 (326.1994176)


   
   

3-Geranyl-4-hydroxy-5-cumarincarbaldehyd|Piloselloidal

3-Geranyl-4-hydroxy-5-cumarincarbaldehyd|Piloselloidal

C20H22O4 (326.1518012)


   

4-[(2S)-3,4-dihydro-7-hydroxy-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-2-yl]-1,3-benzenediol|Anticancer Flavonoid PMV70P691-013|morusyunnansin F

4-[(2S)-3,4-dihydro-7-hydroxy-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-2-yl]-1,3-benzenediol|Anticancer Flavonoid PMV70P691-013|morusyunnansin F

C20H22O4 (326.1518012)


   
   

OC=1C=C(C=C(C=1O)OC)CCC=CC(CCC1=CC=CC=C1)=O

OC=1C=C(C=C(C=1O)OC)CCC=CC(CCC1=CC=CC=C1)=O

C20H22O4 (326.1518012)


   
   
   
   
   
   
   

(3S)-Methoxy-1,7-bis(4-hydroxyphenyl)-6E-hepten-5-one

(3S)-Methoxy-1,7-bis(4-hydroxyphenyl)-6E-hepten-5-one

C20H22O4 (326.1518012)


   

(7alpha,8beta)-4,4-dihydroxy-3,3-dimethoxy-6,7-cyclolign-7-ene|(7R,8S)-4,5-dihydroxy-8,8-dimethyl-3,4-dimethoxy-2,7-cyclolignan-7-ene

(7alpha,8beta)-4,4-dihydroxy-3,3-dimethoxy-6,7-cyclolign-7-ene|(7R,8S)-4,5-dihydroxy-8,8-dimethyl-3,4-dimethoxy-2,7-cyclolignan-7-ene

C20H22O4 (326.1518012)


   

4-[(E,3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(4-hydroxyphenyl)prop-1-enyl]phenol

4-[(E,3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(4-hydroxyphenyl)prop-1-enyl]phenol

C20H22O4 (326.1518012)


   

kibalaurifenone|pregn-3,5-diene-7-one-18,20-lactone

kibalaurifenone|pregn-3,5-diene-7-one-18,20-lactone

C21H26O3 (326.1881846)


   
   
   

Phaseollidin isoflavan

Phaseollidin isoflavan

C20H22O4 (326.1518012)


   

4-O-beta-D-glucosyl-D-cymaritol

4-O-beta-D-glucosyl-D-cymaritol

C13H26O9 (326.1576746)


   

3-Ethyl-11-hydroxy-1,3-ethano-1,3-propanospiro[1H-indole-2(3H),2-piperidine]-9,10-dione

3-Ethyl-11-hydroxy-1,3-ethano-1,3-propanospiro[1H-indole-2(3H),2-piperidine]-9,10-dione

C19H22N2O3 (326.16303419999997)


   

2,4,5-trihydroxy-3-methoxy-4-(gamma,gamma-dimethylallyl)stilbene|artolacuchin

2,4,5-trihydroxy-3-methoxy-4-(gamma,gamma-dimethylallyl)stilbene|artolacuchin

C20H22O4 (326.1518012)


   

6beta-acetoxy-7beta,8beta-dihydroxy-11alphaH-eremophilan-(12,8alpha)-olide

6beta-acetoxy-7beta,8beta-dihydroxy-11alphaH-eremophilan-(12,8alpha)-olide

C17H26O6 (326.1729296)


   

(E)-4-(3-methyl-2-buten-1-yl)-3,3,5-trihydroxy-4-methoxystilbene

(E)-4-(3-methyl-2-buten-1-yl)-3,3,5-trihydroxy-4-methoxystilbene

C20H22O4 (326.1518012)


   

(+)-Myrisfragransin

(+)-Myrisfragransin

C20H22O4 (326.1518012)


   
   
   
   

3,5,3-trihydroxy-4-methoxy-5-isopent-2-enylstilbene|MIP

3,5,3-trihydroxy-4-methoxy-5-isopent-2-enylstilbene|MIP

C20H22O4 (326.1518012)


   

(E)-3-(3-methyl-2-butenyloxy)-4,5-dihydroxy-3-methoxystilbene|E-1-[5-hydroxy-3-(3-methylbut-2-enyloxy)phenyl]-2-[4-hydroxy-3-methoxyphenyl]ethene

(E)-3-(3-methyl-2-butenyloxy)-4,5-dihydroxy-3-methoxystilbene|E-1-[5-hydroxy-3-(3-methylbut-2-enyloxy)phenyl]-2-[4-hydroxy-3-methoxyphenyl]ethene

C20H22O4 (326.1518012)


   

(E)-2-(3-methyl-2-buten-1-yl)-3,4,5-trihydroxy-3-methoxystilbene

(E)-2-(3-methyl-2-buten-1-yl)-3,4,5-trihydroxy-3-methoxystilbene

C20H22O4 (326.1518012)


   
   

3-Ethyl-3-hydroxy-1,3-ethano-1,3-propanospiro[1H-indole-2(3H),2-piperidine]-9,10-dione

3-Ethyl-3-hydroxy-1,3-ethano-1,3-propanospiro[1H-indole-2(3H),2-piperidine]-9,10-dione

C19H22N2O3 (326.16303419999997)


   

4,4-diallyl-5,5-dimethoxy-[1,1-biphenyl]-2,2-diol|biseugenol A

4,4-diallyl-5,5-dimethoxy-[1,1-biphenyl]-2,2-diol|biseugenol A

C20H22O4 (326.1518012)


   

3-Ethyl-5-hydroxy-1,3-ethano-1,3-propanospiro[1H-indole-2(3H),2-piperidine]-9,10-dione

3-Ethyl-5-hydroxy-1,3-ethano-1,3-propanospiro[1H-indole-2(3H),2-piperidine]-9,10-dione

C19H22N2O3 (326.16303419999997)


   
   

Gramideoxybenzoin E

Gramideoxybenzoin E

C20H22O4 (326.1518012)


   

(7beta,8beta,13alpha)-7,8,13-Trihydroxy-15,16-dinor-18-isopimaranoic acid|7beta,8beta,13alpha-Trihydroxy-15,16-bis-nor-isopimar-18-oic acid

(7beta,8beta,13alpha)-7,8,13-Trihydroxy-15,16-dinor-18-isopimaranoic acid|7beta,8beta,13alpha-Trihydroxy-15,16-bis-nor-isopimar-18-oic acid

C18H30O5 (326.209313)


   

2,10-Di-Me ether-2,3,4,10-Tetrahydroxy-1(5)-guaien-12,6-olide|3beta,4beta-dihydroxy-2alpha,10alpha-dimethoxy-11alphaH-guaia-1(5)-en-12,6beta-olide

2,10-Di-Me ether-2,3,4,10-Tetrahydroxy-1(5)-guaien-12,6-olide|3beta,4beta-dihydroxy-2alpha,10alpha-dimethoxy-11alphaH-guaia-1(5)-en-12,6beta-olide

C17H26O6 (326.1729296)


   

5-hydroxy-2,8,8-trimethyl-6-(3-methyl-but-2-enyl)-8H-pyrano[2,3-f]chromen-4-one|6-(3,3-dimethylallyl)alloptaeroxylin|6-(3-methylbut-2-enyl)allopteroxylin

5-hydroxy-2,8,8-trimethyl-6-(3-methyl-but-2-enyl)-8H-pyrano[2,3-f]chromen-4-one|6-(3,3-dimethylallyl)alloptaeroxylin|6-(3-methylbut-2-enyl)allopteroxylin

C20H22O4 (326.1518012)


   

1-(3-Methyl-2-butenyl)-2-(4-hydroxyphenyl)-5-hydroxybicyclo[3.3.1]nona-6-ene-8,9-dione

1-(3-Methyl-2-butenyl)-2-(4-hydroxyphenyl)-5-hydroxybicyclo[3.3.1]nona-6-ene-8,9-dione

C20H22O4 (326.1518012)


   

Beninin|beninine|ent-6beta,21-epoxy-17-methoxy-aspidospermidine

Beninin|beninine|ent-6beta,21-epoxy-17-methoxy-aspidospermidine

C20H26N2O2 (326.1994176)


   

(-)-Isotetradehydrofurospongin-1

(-)-Isotetradehydrofurospongin-1

C21H26O3 (326.1881846)


   
   

1,11-di-3-furanyl-4,8-dimethyl-2,6,8-undecatrien-4-ol

1,11-di-3-furanyl-4,8-dimethyl-2,6,8-undecatrien-4-ol

C21H26O3 (326.1881846)


   

8-hydroxy-2-(6-phenylhexyl)-5,6,7,8-tetrahydrochromone

8-hydroxy-2-(6-phenylhexyl)-5,6,7,8-tetrahydrochromone

C21H26O3 (326.1881846)


   

Keto-3 olid-18,20S pregnadien-4,6

Keto-3 olid-18,20S pregnadien-4,6

C21H26O3 (326.1881846)


   

2H,8H-Benzo[1,2-b:5,4-b]dipyran-2-one, 5-methoxy-8,8-dimethyl-10-(3-methyl-2-butenyl)-

2H,8H-Benzo[1,2-b:5,4-b]dipyran-2-one, 5-methoxy-8,8-dimethyl-10-(3-methyl-2-butenyl)-

C20H22O4 (326.1518012)


   

10-Methoxygeissoschizol|Me ether-10-Hydroxygeissoschizol

10-Methoxygeissoschizol|Me ether-10-Hydroxygeissoschizol

C20H26N2O2 (326.1994176)


   

Tetradehydrofurospongin 1

Tetradehydrofurospongin 1

C21H26O3 (326.1881846)


   

5,6-Dehydroisoconyscabrasaeure-methylester

5,6-Dehydroisoconyscabrasaeure-methylester

C21H26O3 (326.1881846)


   
   
   
   

(+)-puupehendione|Puupehedione

(+)-puupehendione|Puupehedione

C21H26O3 (326.1881846)


   

10-(4-hydroxy-4-methylpent-2-enoyl)-13-isopropyl-5-methyl-[1,2]naphthoquinone|8-[(2E)-4-hydroxy-4-methyl-1-oxopent-2-en-1-yl]-7-methyl-3-(1-methylethyl)naphthalen-1,2-dione|prionoid E

10-(4-hydroxy-4-methylpent-2-enoyl)-13-isopropyl-5-methyl-[1,2]naphthoquinone|8-[(2E)-4-hydroxy-4-methyl-1-oxopent-2-en-1-yl]-7-methyl-3-(1-methylethyl)naphthalen-1,2-dione|prionoid E

C20H22O4 (326.1518012)


   
   

7-(3,7-dimethylocta-2,5,7-trienyloxy)-8-methoxycoumarin|schinitrienin

7-(3,7-dimethylocta-2,5,7-trienyloxy)-8-methoxycoumarin|schinitrienin

C20H22O4 (326.1518012)


   

(3R)-3,5-dihydroxy-4-methoxy-3,4-oxo-1,7-diphenyl-1-heptene

(3R)-3,5-dihydroxy-4-methoxy-3,4-oxo-1,7-diphenyl-1-heptene

C20H22O4 (326.1518012)


   

2-<4(?)-Hydroxyphenyl>-4--6-methyl-2,3-dihydro-1,4-benzoxazin-3-on|4-(2-dimethylamino-ethyl)-2-(4-hydroxy-phenyl)-6-methyl-4H-benzo[1,4]oxazin-3-one

2-<4(?)-Hydroxyphenyl>-4--6-methyl-2,3-dihydro-1,4-benzoxazin-3-on|4-(2-dimethylamino-ethyl)-2-(4-hydroxy-phenyl)-6-methyl-4H-benzo[1,4]oxazin-3-one

C19H22N2O3 (326.16303419999997)


   
   

11-methoxy-coryn-18-en-17-ol|2-(10-methoxy-3-vinyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-ethanol

11-methoxy-coryn-18-en-17-ol|2-(10-methoxy-3-vinyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-ethanol

C20H26N2O2 (326.1994176)


   

17,19-epoxy-11-methoxy-18-nor-cur-19-en-17-ol

17,19-epoxy-11-methoxy-18-nor-cur-19-en-17-ol

C19H22N2O3 (326.16303419999997)


   

norleptosphol C

norleptosphol C

C18H30O5 (326.209313)


   

2-Phenyl-4--6-hydroxymethyl-2,3-dihydro-1,4-benzoxazin-3-on|4-(2-dimethylamino-ethyl)-6-hydroxymethyl-2-phenyl-4H-benzo[1,4]oxazin-3-one

2-Phenyl-4--6-hydroxymethyl-2,3-dihydro-1,4-benzoxazin-3-on|4-(2-dimethylamino-ethyl)-6-hydroxymethyl-2-phenyl-4H-benzo[1,4]oxazin-3-one

C19H22N2O3 (326.16303419999997)


   

5-Methoxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone

5-Methoxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone

C21H26O3 (326.1881846)


   
   

Phenol, 2-methoxy-6-(2-methoxy-4-(2-propenyl)phenoxy)-4-(2-propenyl)-

Phenol, 2-methoxy-6-(2-methoxy-4-(2-propenyl)phenoxy)-4-(2-propenyl)-

C20H22O4 (326.1518012)


   

4-hydroxy-7,8-(3-hydroxy-2,2-dimethylpyran)flavan

4-hydroxy-7,8-(3-hydroxy-2,2-dimethylpyran)flavan

C20H22O4 (326.1518012)


   

Dehydrodieugenol B

Dehydrodieugenol B

C20H22O4 (326.1518012)


   
   
   

Pregna-4,16-diene-3,12,20-trione

Pregna-4,16-diene-3,12,20-trione

C21H26O3 (326.1881846)


   

Kazinol U

4-[(2R)-3,4-Dihydro-7-hydroxy-2H-1-benzopyran-2-yl]-3-(3-methyl-2-buten-1-yl)-1,2-benzenediol; (+)-Kazinol U

C20H22O4 (326.1518012)


4-(7-Hydroxy-3,4-dihydro-2H-chromen-2-yl)-3-(3-methylbut-2-enyl)benzene-1,2-diol is a natural product found in Broussonetia papyrifera with data available.

   
   

2,3-dinor Prostaglandin E1

9-oxo-11α,15S-dihydroxy-2,3-dinor-prost-13E-en-1-oic acid

C18H30O5 (326.209313)


   

2-(2,8-dihydroxytridecyl)-6-oxopyran-4-olate

2-(2,8-dihydroxytridecyl)-6-oxopyran-4-olate

C18H30O5 (326.209313)


   

Ajmaline

Ajmalan-17,21-diol, (17R,21alpha)-, compound with methanol (1:1)

C20H26N2O2 (326.1994176)


A monoterpenoid indole alkaloid that consists of ajmalan substituted at positions 17 and 21 by hydroxy groups. Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.572 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.566 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.567 Ajmaline is a natural product found in Rauvolfia yunnanensis, Rauvolfia balansae, and other organisms with data available. An alkaloid found in the root of RAUWOLFIA SERPENTINA, among other plant sources. It is a class 1-A antiarrhythmic agent that apparently acts by changing the shape and threshold of cardiac action potentials. C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators Ajmaline (Cardiorythmine) is a sodium channel blocking, class 1A anti-arrhythmic agent. Ajmaline blocks HERG currents with an IC50 of 1 μM in HEK cells and 42.3 μM in Xenopus oocytes. Ajmaline can be used for the research of the ventricular tachyarrhythmia[1][2]. Ajmaline (Cardiorythmine) is a sodium channel blocking, class 1A anti-arrhythmic agent. Ajmaline blocks HERG currents with an IC50 of 1 μM in HEK cells and 42.3 μM in Xenopus oocytes. Ajmaline can be used for the research of the ventricular tachyarrhythmia[1][2].

   

2-O-Methylbroussonin C

4-(3-(4-Hydroxy-2-methoxyphenyl)propyl)-2-(3-methylbut-2-en-1-yl)phenol

C21H26O3 (326.1881846)


4-(3-(4-Hydroxy-2-methoxyphenyl)propyl)-2-(3-methylbut-2-en-1-yl)phenol is a natural product found in Broussonetia papyrifera with data available.

   

dimoxystrobin

Pesticide4_Dimoxystrobin_C19H22N2O3_(2E)-2-{2-[(2,5-Dimethylphenoxy)methyl]phenyl}-2-(methoxyimino)-N-methylacetamide

C19H22N2O3 (326.16303419999997)


CONFIDENCE standard compound; INTERNAL_ID 2597 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3598

   

[5-acetyloxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] 3-methylbutanoate

NCGC00347760-02![5-acetyloxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] 3-methylbutanoate

C17H26O6 (326.1729296)


   

1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one

NCGC00385174-01!1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one

C20H22O4 (326.1518012)


   

4-[(3S)-7-hydroxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol

NCGC00385279-01!4-[(3S)-7-hydroxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol

C20H22O4 (326.1518012)


   

Dodecylbenzenesulfonic acid

4-DODECYLBENZENESULFONIC ACID

C18H30O3S (326.191555)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8762

   

NPE_327.1704_12.2

NPE_327.1704_12.2

C19H22N2O3 (326.16303419999997)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1102

   

C20H22O4_2-Methoxy-4-{(2S,3R)-7-methoxy-3-methyl-5-[(1E)-1-propen-1-yl]-2,3-dihydro-1-benzofuran-2-yl}phenol

NCGC00381434-01_C20H22O4_2-Methoxy-4-{(2S,3R)-7-methoxy-3-methyl-5-[(1E)-1-propen-1-yl]-2,3-dihydro-1-benzofuran-2-yl}phenol

C20H22O4 (326.1518012)


   

C20H26N2O2_(17R,21alpha)-Ajmalan-17,21-diol

NCGC00385350-01_C20H26N2O2_(17R,21alpha)-Ajmalan-17,21-diol

C20H26N2O2 (326.1994176)


   

C20H26N2O2_Ajmalan-17,21-diol, (17R,21alpha)

NCGC00385454-01_C20H26N2O2_Ajmalan-17,21-diol, (17R,21alpha)-

C20H26N2O2 (326.1994176)


   

dihydroquinine

NCGC00385355-01_C20H26N2O2_(8alpha,9R)-6-Methoxy-10,11-dihydrocinchonan-9-ol

C20H26N2O2 (326.1994176)


M - Musculo-skeletal system > M09 - Other drugs for disorders of the musculo-skeletal system > M09A - Other drugs for disorders of the musculo-skeletal system > M09AA - Quinine and derivatives D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Hydroquinine is a cinchona alkaloid, can be used in the preparation of its derivatives such as C9 epihydroquinine, 9-acetoxy-10,11-dihydroquinine and 10,11-dihydroquinine monohydrochloride[1].

   

[5-acetyloxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] 3-methylbutanoate

[5-acetyloxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] 3-methylbutanoate

C17H26O6 (326.1729296)


   
   

Desacetyl-isosplendine

Desacetyl-isosplendine

C20H26N2O2 (326.1994176)


   
   

Etymemazine

Etymemazine (oxide)

C20H26N2S (326.18165960000005)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

GELSENICINE

GELSENICINE

C19H22N2O3 (326.16303419999997)


Annotation level-1

   

N-Methylisothebainium

N-Methylisothebainium

[C20H24NO3]+ (326.1756094)


Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Morphine alkaloids, Thebaine alkaloids

   

Ajmalin

Ajmalan-17,21-diol

C20H26N2O2 (326.1994176)


Origin: Plant; Formula(Parent): C20H26N2O2; Bottle Name:Ajmaline; PRIME Parent Name:Ajmaline; PRIME in-house No.:V0319; SubCategory_DNP: Monoterpenoid indole alkaloids, Ajmaline alkaloids, Indole alkaloids Ajmaline (Cardiorythmine) is a sodium channel blocking, class 1A anti-arrhythmic agent. Ajmaline blocks HERG currents with an IC50 of 1 μM in HEK cells and 42.3 μM in Xenopus oocytes. Ajmaline can be used for the research of the ventricular tachyarrhythmia[1][2]. Ajmaline (Cardiorythmine) is a sodium channel blocking, class 1A anti-arrhythmic agent. Ajmaline blocks HERG currents with an IC50 of 1 μM in HEK cells and 42.3 μM in Xenopus oocytes. Ajmaline can be used for the research of the ventricular tachyarrhythmia[1][2].

   

2-Methoxy-17a-ethynylestradiol

2-Methoxy-17a-ethynylestradiol

C21H26O3 (326.1881846)


   

2-Hydroxymestranol

2-Hydroxymestranol

C21H26O3 (326.1881846)


   

Gly Gly Pro Pro

(2S)-1-{[(2S)-1-[2-(2-aminoacetamido)acetyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C14H22N4O5 (326.1590122)


   

Gly Pro Gly Pro

(2S)-1-(2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}acetyl)pyrrolidine-2-carboxylic acid

C14H22N4O5 (326.1590122)


   

Gly Pro Pro Gly

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

C14H22N4O5 (326.1590122)


   
   
   

Pro Gly Gly Pro

(2S)-1-(2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}acetyl)pyrrolidine-2-carboxylic acid

C14H22N4O5 (326.1590122)


   

Pro Gly Pro Gly

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

C14H22N4O5 (326.1590122)


   

Pro Pro Gly Gly

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

C14H22N4O5 (326.1590122)


   

Hydroquinine

dihydroquinine

C20H26N2O2 (326.1994176)


Hydroquinine is a cinchona alkaloid, can be used in the preparation of its derivatives such as C9 epihydroquinine, 9-acetoxy-10,11-dihydroquinine and 10,11-dihydroquinine monohydrochloride[1].

   

2,6-Methano-2H-quinolizine(MDL 74156)

2,6-Methano-2H-quinolizine(MDL 74156)

C19H22N2O3 (326.16303419999997)


   

1H-Indole-3-carboxylic acid, octahydro-3-hydroxy-2,6-methano-2H-quinolizin-8-yl ester, N-oxide

1H-Indole-3-carboxylic acid, octahydro-3-hydroxy-2,6-methano-2H-quinolizin-8-yl ester, N-oxide

C19H22N2O3 (326.16303419999997)


   

2,3-dinor-PGE1

9-oxo-11R,15S-dihydroxy-2,3-dinor-13E-prostenoic acid

C18H30O5 (326.209313)


   

2,3-Dinor-11b-PGF2a

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

C18H30O5 (326.209313)


   
   

Soriatane

(2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4, 6,8-tetraenoic acid

C21H26O3 (326.1881846)


D - Dermatologicals > D05 - Antipsoriatics > D05B - Antipsoriatics for systemic use > D05BB - Retinoids for treatment of psoriasis C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C804 - Retinoic Acid Agent C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids D003879 - Dermatologic Agents > D007641 - Keratolytic Agents

   

Isoacitretin

Isoacitretin

C21H26O3 (326.1881846)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids D003879 - Dermatologic Agents > D007641 - Keratolytic Agents

   

2R-hydroperoxy-9Z,12Z,15Z-octadecatrienoic acid

2R-hydroperoxy-9Z,12Z,15Z-octadecatrienoic acid

C18H30O5 (326.209313)


   

9K,12,13-diHODE

9-oxo-12,13-dihydroxy-10E,15Z-octadecadienoic acid

C18H30O5 (326.209313)


   

Dinor-PGF2alpha

2,3-dinor-9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid

C18H30O5 (326.209313)


   

LABSA

2-Dodecylbenzene-1-sulfonic acid

C18H30O3S (326.191555)


A member of the class dodecylbenzenesulfonic acids that is benzenesulfonic acid in which the hydrogen at position 2 of the phenyl ring is substituted by a dodecyl group. D013501 - Surface-Active Agents D000890 - Anti-Infective Agents D004202 - Disinfectants

   

(+)-galeon

4-hydroxy-18-methoxy-2-oxatricyclo[13.2.2.1^{3,7}]icosa-1(17),3,5,7(20),15,18-hexaen-10-one

C20H22O4 (326.1518012)


   

(3b,6b,8a,12a)-8,12-Epoxy-7(11)-eremophilene-6,8,12-trimethoxy-3-ol

2,4,9a-trimethoxy-3,4a,5-trimethyl-2H,4H,4aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-6-ol

C18H30O5 (326.209313)


   

1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-3,5-heptanedione

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

C20H22O4 (326.1518012)


   

Gingerenone C

(4E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hept-4-en-3-one

C20H22O4 (326.1518012)


   

P-Ara-c

8-(4-hydroxy-3-methoxycyclohexa-1,5-dien-1-yl)-3-methoxy-6,7-dimethylnaphthalen-2-ol

C20H22O4 (326.1518012)


   

Alkaloid AQC2

1-ethyl-15-oxa-5,18-diazatetracyclo[14.3.1.0^{4,12}.0^{6,11}]icosa-4(12),6,8,10-tetraene-14,17-dione

C19H22N2O3 (326.16303419999997)


   

5,5-Diisopropyl-2,2'-dimethylbiphenyl-3,3',4,4'-tetrone

3-methyl-4-[2-methyl-3,4-dioxo-5-(propan-2-yl)cyclohexa-1,5-dien-1-yl]-6-(propan-2-yl)cyclohexa-3,5-diene-1,2-dione

C20H22O4 (326.1518012)


   
   

5-Acetoxy-3-(hydroxymethyl)-6-isopropyl-2-oxo-3-cyclohexen-1-yl 3-methylbutanoate

5-Acetoxy-3-(hydroxymethyl)-6-isopropyl-2-oxo-3-cyclohexen-1-yl 3-methylbutanoate

C17H26O6 (326.1729296)


   

4-Allyl-2-[1-(1,3-benzodioxol-5-yl)-2-propanyl]-6-methoxyphenol

4-Allyl-2-[1-(1,3-benzodioxol-5-yl)-2-propanyl]-6-methoxyphenol

C20H22O4 (326.1518012)


   

FA 18:3;O3

8-((1R,2S,3S)-3-hydroxy-2-((R,E)-3-hydroxypent-1-en-1-yl)-5-oxocyclopentyl)octanoic acid

C18H30O5 (326.209313)


   

2R-HpOTrE

2R-hydroperoxy-9Z,12Z,15Z-octadecatrienoic acid

C18H30O5 (326.209313)


   

AA-861

2,3,5-trimethyl-6-(12-hydroxy-5,10-dodecadiynyl)-1,4-benzoquinone;2-(12-Hydroxy-5,10-dodecadiynyl)-3,5,6-trimethyl-p-benzoquinone;2-(12-hydroxydodeca-5,10-diynyl)-3,5,6-trimethyl-1,4-benzoquinone;6-(12-hydroxydodeca-5,10-diyn-1-yl)-2,3,5-trimethyl-1,4-benzoquinone;AA-861;AA861

C21H26O3 (326.1881846)


D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor Docebenone (AA 861) is a potent, selective and orally active 5-LO (5-lipoxygenase) inhibitor.

   

ST 21:5;O3

(17S)-4,6-pregnadiene-3,12,20-trione.

C21H26O3 (326.1881846)


   

4-Cholenic acid-3-one

4-Cholenic acid-3-one

C20H26N2O2 (326.1994176)


   

Benzenesulfonic acid, dodecyl-, branched

Benzenesulfonic acid, dodecyl-, branched

C18H30O3S (326.191555)


   

Peficitinib

Peficitinib

C18H22N4O2 (326.1742672)


L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D004791 - Enzyme Inhibitors

   

3,3’-(1,6-Hexanediyldioxy)bisbenzaldehyde

3,3’-(1,6-Hexanediyldioxy)bisbenzaldehyde

C20H22O4 (326.1518012)


   

N9-ISOPROPYL-OLOMOUCINE

N9-ISOPROPYL-OLOMOUCINE

C17H22N6O (326.1855002)


   

1-[2-AMINO-1-(3-PHENOXY-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

1-[2-AMINO-1-(3-PHENOXY-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

C19H22N2O3 (326.16303419999997)


   

1-{2-(Cyclopropylmethoxy)-6-[(4-methoxybenzyl)oxy]phenyl}ethanone

1-{2-(Cyclopropylmethoxy)-6-[(4-methoxybenzyl)oxy]phenyl}ethanone

C20H22O4 (326.1518012)


   

1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-ol

1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-ol

C20H26O2Si (326.1701976)


   

calcium dipropylacetate hydrate

calcium dipropylacetate hydrate

C16H30CaO4 (326.176989)


   

2,3,6,7-tetramethoxy-9,10-dimethylanthracene

2,3,6,7-tetramethoxy-9,10-dimethylanthracene

C20H22O4 (326.1518012)


   

[2-[1,1-Dimethyl-2-[(1-oxoallyl)oxy]ethyl]-5-ethyl-1,3-dioxan-5-yl]methyl acrylate

[2-[1,1-Dimethyl-2-[(1-oxoallyl)oxy]ethyl]-5-ethyl-1,3-dioxan-5-yl]methyl acrylate

C17H26O6 (326.1729296)


   
   

ADIPIC ACID DIBENZYL ESTER

ADIPIC ACID DIBENZYL ESTER

C20H22O4 (326.1518012)


   
   

SALICYLIC ACID 4-OCTYLPHENYL ESTER

SALICYLIC ACID 4-OCTYLPHENYL ESTER

C21H26O3 (326.1881846)


   

4-BENZYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER-HCl

4-BENZYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER-HCl

C17H27ClN2O2 (326.17609519999996)


   

Calcium bis(6-methylheptanoate)

Calcium bis(6-methylheptanoate)

C16H30CaO4 (326.176989)


   

1H-Pyrrolo[2,3-b]pyridine, 1-[(1,1-dimethylethyl)dimethylsilyl]-5-(3-fluorophenyl)-

1H-Pyrrolo[2,3-b]pyridine, 1-[(1,1-dimethylethyl)dimethylsilyl]-5-(3-fluorophenyl)-

C19H23FN2Si (326.16144499999996)


   

1,3-BIS(4-METHOXYPHENYL)-2-PROPYL-1,3-PROPANEDION

1,3-BIS(4-METHOXYPHENYL)-2-PROPYL-1,3-PROPANEDION

C20H22O4 (326.1518012)


   

Dodecyl benzene sulfonic acid

Dodecyl benzene sulfonic acid

C18H30O3S (326.191555)


   

Sodium (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate

Sodium (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate

C20H31NaO2 (326.2221626)


   

1-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)CYCLOPROPANOL

1-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)CYCLOPROPANOL

C20H26O2Si (326.1701976)


   

3-Fluorophenyl 4-trans-ethylcyclohexylbenzoate

3-Fluorophenyl 4-trans-ethylcyclohexylbenzoate

C21H23FO2 (326.16819899999996)


   

mecoprop-2-octyl ester

mecoprop-2-octyl ester

C18H27ClO3 (326.1648622)


   

2,2’-(1,6-Hexanediyldioxy)bisbenzaldehyde

2,2’-(1,6-Hexanediyldioxy)bisbenzaldehyde

C20H22O4 (326.1518012)


   

methyl 3-cyclopentyloxy-5-phenylmethoxybenzoate

methyl 3-cyclopentyloxy-5-phenylmethoxybenzoate

C20H22O4 (326.1518012)


   

4-(4-octoxyphenyl)benzoic acid

4-(4-octoxyphenyl)benzoic acid

C21H26O3 (326.1881846)


   

Bumadizone

Bumadizone

C19H22N2O3 (326.16303419999997)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances 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

   

2,4-DI-(1-INDANYL)PHENOL

2,4-DI-(1-INDANYL)PHENOL

C24H22O (326.1670562)


   

[2-[(8S,9R,10S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

[2-[(8S,9R,10S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

C21H26O3 (326.1881846)


   

(2S,3aS,7aS)-1-{N-[(methyloxy)carbonyl]-L-valyl}octahydro-1H-indole-2-carboxylic acid

(2S,3aS,7aS)-1-{N-[(methyloxy)carbonyl]-L-valyl}octahydro-1H-indole-2-carboxylic acid

C16H26N2O5 (326.1841626)


   

2-ETHYL-4-(4-METHYLPIPERAZIN-1-YL)-10H-BENZO[B]THIENO[2,3-E][1,4]DIAZEPINE

2-ETHYL-4-(4-METHYLPIPERAZIN-1-YL)-10H-BENZO[B]THIENO[2,3-E][1,4]DIAZEPINE

C18H22N4S (326.1565092)


   

1-(2,4-DIFLUOROPHENYL)PIPERAZINEDIHYDROCHLORIDE

1-(2,4-DIFLUOROPHENYL)PIPERAZINEDIHYDROCHLORIDE

C21H26O3 (326.1881846)


   
   

2-Amino-3-benzyloxypyridine-5-boronic acid pinacol ester

2-Amino-3-benzyloxypyridine-5-boronic acid pinacol ester

C18H23BN2O3 (326.18016380000006)


   

methoxytriethyleneoxypropyltrimethoxysilane

methoxytriethyleneoxypropyltrimethoxysilane

C13H30O7Si (326.176071)


   

Epsiprantel

2-(cyclohexanecarbonyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one

C20H26N2O2 (326.1994176)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

Agatharesinol acetonide

Agatharesinol acetonide

C20H22O4 (326.1518012)


A natural product found in Metasequoia glyptostroboides.

   

Bis(pentamethylcyclopentadienyl)iron

Bis(pentamethylcyclopentadienyl)iron

C20H30Fe (326.169677)


   

4-([2-(1H-INDOL-3-YL)-ETHYLAMINO]-METHYL)-2,6-DIMETHOXY-PHENOL

4-([2-(1H-INDOL-3-YL)-ETHYLAMINO]-METHYL)-2,6-DIMETHOXY-PHENOL

C19H22N2O3 (326.16303419999997)


   

tert-Butyl 3-(benzylamino)piperidine-1-carboxylate hydrochloride

tert-Butyl 3-(benzylamino)piperidine-1-carboxylate hydrochloride

C17H27ClN2O2 (326.17609519999996)


   

6-(cyclohexylsulfanyl)-1-(ethoxymethyl)-5-(1-methylethyl)pyrimidine-2,4(1H,3H)-dione

6-(cyclohexylsulfanyl)-1-(ethoxymethyl)-5-(1-methylethyl)pyrimidine-2,4(1H,3H)-dione

C16H26N2O3S (326.1664046)


   
   

Dodecyl benzenesulfonate

Dodecyl benzenesulfonate

C18H30O3S (326.191555)


   

3-Dodecylbenzenesulfonic acid

3-Dodecylbenzenesulfonic acid

C18H30O3S (326.191555)


   

Triptophenolide methyl ether

Triptophenolide methyl ether

C21H26O3 (326.1881846)


A tetracyclic diterpenoid with formula C21H26O3, originally isolated from Tripterygium wilfordii.

   
   

16,17-Didehydro-11-oxoprogesterone

16,17-Didehydro-11-oxoprogesterone

C21H26O3 (326.1881846)


   

(3bR,9bS)-6-hydroxy-9b-methyl-7-(propan-2-yl)-3,3b,4,9b,10,11-hexahydrophenanthro[1,2-c]furan-1,5-dione

(3bR,9bS)-6-hydroxy-9b-methyl-7-(propan-2-yl)-3,3b,4,9b,10,11-hexahydrophenanthro[1,2-c]furan-1,5-dione

C20H22O4 (326.1518012)


   

L-Proline, L-asparaginyl-L-prolyl-

L-Proline, L-asparaginyl-L-prolyl-

C14H22N4O5 (326.1590122)


   
   

Benzeneacetamide, 2-((2,5-dimethylphenoxy)methyl)-alpha-(methoxyimino)-N-methyl-

Benzeneacetamide, 2-((2,5-dimethylphenoxy)methyl)-alpha-(methoxyimino)-N-methyl-

C19H22N2O3 (326.16303419999997)


   

9-(4-Sulfophenyl)dodecane

9-(4-Sulfophenyl)dodecane

C18H30O3S (326.191555)


   

Methacrylic acid 2-hydroxy-3-(4-anilinoanilino)propyl ester

Methacrylic acid 2-hydroxy-3-(4-anilinoanilino)propyl ester

C19H22N2O3 (326.16303419999997)


   

tert-Butyl(difluoro)[2,4,6-tri(propan-2-yl)phenyl]silane

tert-Butyl(difluoro)[2,4,6-tri(propan-2-yl)phenyl]silane

C19H32F2Si (326.22412159999993)


   

1-(2-(2-Methyl-5-pyridyl)ethyl)-3-phenyl-2-methylindole

1-(2-(2-Methyl-5-pyridyl)ethyl)-3-phenyl-2-methylindole

C23H22N2 (326.1782892)


   

VALTORCITABINE

VALTORCITABINE

C14H22N4O5 (326.1590122)


C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

(3,3-Dimethylpiperidin-1-yl)(6-(3-fluoro-4-methylphenyl)pyridin-2-yl)methanone

(3,3-Dimethylpiperidin-1-yl)(6-(3-fluoro-4-methylphenyl)pyridin-2-yl)methanone

C20H23FN2O (326.17943199999996)


   

(3aS,4R,9bR)-4-(4-hydroxyphenyl)-6-(methoxymethyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

(3aS,4R,9bR)-4-(4-hydroxyphenyl)-6-(methoxymethyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

C20H22O4 (326.1518012)


   

(3r,4s)-1-(3,4-Dimethoxyphenyl)-3-(3-Methylphenyl)piperidin-4-Amine

(3r,4s)-1-(3,4-Dimethoxyphenyl)-3-(3-Methylphenyl)piperidin-4-Amine

C20H26N2O2 (326.1994176)


   

2,6-Dimethyl-1-(3-[3-methyl-5-isoxazolyl]-propanyl)-4-[2-methyl-4-isoxazolyl]-phenol

2,6-Dimethyl-1-(3-[3-methyl-5-isoxazolyl]-propanyl)-4-[2-methyl-4-isoxazolyl]-phenol

C19H22N2O3 (326.16303419999997)


   

(7r,12r,13r)-13-Formyl-12,14-Dihydroxy-3,5,7-Trimethyltetradeca-2,4-Dienoic Acid

(7r,12r,13r)-13-Formyl-12,14-Dihydroxy-3,5,7-Trimethyltetradeca-2,4-Dienoic Acid

C18H30O5 (326.209313)


   

(5AR,6S,8S,10S,11S,11as,12ar,13R)-5-methyl-5a,6,8,9,10,11,11a,12-octahydro-5H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizine-8,13-diol

(5AR,6S,8S,10S,11S,11as,12ar,13R)-5-methyl-5a,6,8,9,10,11,11a,12-octahydro-5H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizine-8,13-diol

C20H26N2O2 (326.1994176)


   

(S)-[(2R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

(S)-[(2R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

C20H26N2O2 (326.1994176)


C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

4-DODECYLBENZENESULFONIC ACID

4-Dodecylbenzenesulfonic acid Na salt

C18H30O3S (326.191555)


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

   

4-{Methyl[3-phenyl-3-(pyridin-2-yl)propyl]amino}-4-oxobutanoic acid

4-{Methyl[3-phenyl-3-(pyridin-2-yl)propyl]amino}-4-oxobutanoic acid

C19H22N2O3 (326.16303419999997)


   

6-(2,8-Dihydroxytridecyl)-4-hydroxypyran-2-one

6-(2,8-Dihydroxytridecyl)-4-hydroxypyran-2-one

C18H30O5 (326.209313)


   

1-hydroxy-2,11-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium

1-hydroxy-2,11-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium

C20H24NO3+ (326.1756094)


   
   
   
   

2-Deamino-2-hydroxyneamine(3+)

2-Deamino-2-hydroxyneamine(3+)

C12H28N3O7+3 (326.1927158)


   

2-Deamino-2-hydroxyparomamine(2+)

2-Deamino-2-hydroxyparomamine(2+)

C12H26N2O8+2 (326.1689076)


   

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

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

C20H26N2O2 (326.1994176)


   

4-[(5-hydroxyadamantan-2-yl)amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide

4-[(5-hydroxyadamantan-2-yl)amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide

C18H22N4O2 (326.1742672)


   

2-(12-Hydroxydodec-1-en-5,10-diynyl)-3,5,6-trimethylbenzene-1,4-diol

2-(12-Hydroxydodec-1-en-5,10-diynyl)-3,5,6-trimethylbenzene-1,4-diol

C21H26O3 (326.1881846)


   

(E)-5-[4-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]oxan-3-yl]pent-3-enoic acid

(E)-5-[4-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]oxan-3-yl]pent-3-enoic acid

C18H30O5 (326.209313)


   

[3-carboxy-2-[(3E,5E,7E)-8-carboxyocta-3,5,7-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(3E,5E,7E)-8-carboxyocta-3,5,7-trienoyl]oxypropyl]-trimethylazanium

C16H24NO6+ (326.16035439999996)


   

[3-carboxy-2-[(2E,4E,7E)-8-carboxyocta-2,4,7-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,4E,7E)-8-carboxyocta-2,4,7-trienoyl]oxypropyl]-trimethylazanium

C16H24NO6+ (326.16035439999996)


   

Kibalaurifenone

Kibalaurifenone

C21H26O3 (326.1881846)


A natural product found in Kibatalia laurifolia.

   

1-{(E)-amino[(4-methylquinazolin-2-yl)amino]methylidene}-3-cyclohexylurea

1-{(E)-amino[(4-methylquinazolin-2-yl)amino]methylidene}-3-cyclohexylurea

C17H22N6O (326.1855002)


   

nor-6,7-secoangustilobine A, (rel)-

nor-6,7-secoangustilobine A, (rel)-

C19H22N2O3 (326.16303419999997)


A natural product found in Alstonia spatulata.

   

(1R,9R,13S,14R,16S)-13-Ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol

(1R,9R,13S,14R,16S)-13-Ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol

C20H26N2O2 (326.1994176)


   

4-[[4-(2,5-Dimethylphenyl)-1-piperazinyl]methyl]-2-methoxyphenol

4-[[4-(2,5-Dimethylphenyl)-1-piperazinyl]methyl]-2-methoxyphenol

C20H26N2O2 (326.1994176)


   

4-(4-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylidene]butanehydrazide

4-(4-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylidene]butanehydrazide

C19H22N2O3 (326.16303419999997)


   

N-[2-(1-cyclohexenyl)ethyl]-3-(1,3-dioxo-2-isoindolyl)propanamide

N-[2-(1-cyclohexenyl)ethyl]-3-(1,3-dioxo-2-isoindolyl)propanamide

C19H22N2O3 (326.16303419999997)


   

8-Methoxy-5-methyl-3-[2-(1-pyrrolidinyl)ethyl]-4-pyrimido[5,4-b]indolone

8-Methoxy-5-methyl-3-[2-(1-pyrrolidinyl)ethyl]-4-pyrimido[5,4-b]indolone

C18H22N4O2 (326.1742672)


   

N-(4-acetamidophenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide

N-(4-acetamidophenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide

C18H22N4O2 (326.1742672)


   

PAF blocker; cardiotoxic: inhibits glucose uptake

PAF blocker; cardiotoxic: inhibits glucose uptake

C20H26N2O2 (326.1994176)


   

(1S)-1-[(1R,15R,17R,18R)-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-17-yl]ethanol

(1S)-1-[(1R,15R,17R,18R)-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-17-yl]ethanol

C20H26N2O2 (326.1994176)


   

N-[(3-methylphenyl)methyl]-6-(3-pyridinyl)-4-quinazolinamine

N-[(3-methylphenyl)methyl]-6-(3-pyridinyl)-4-quinazolinamine

C21H18N4 (326.15313879999997)


   

4-(4-morpholinyl)-N-phenyl-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine

4-(4-morpholinyl)-N-phenyl-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine

C17H22N6O (326.1855002)


   
   

1-(1-Adamantyl)-3-(2,2-diethoxyethyl)thiourea

1-(1-Adamantyl)-3-(2,2-diethoxyethyl)thiourea

C17H30N2O2S (326.202788)


   

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

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

C21H18N4 (326.15313879999997)


   

1-[2,4-Dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one

1-[2,4-Dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one

C20H22O4 (326.1518012)


   

1-[2-[2-(2-Phenylphenoxy)ethoxy]ethyl]piperazine

1-[2-[2-(2-Phenylphenoxy)ethoxy]ethyl]piperazine

C20H26N2O2 (326.1994176)


   

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide

C16H26N2O5 (326.1841626)


   

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide

C16H26N2O5 (326.1841626)


   

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide

C16H26N2O5 (326.1841626)


   

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide

C16H26N2O5 (326.1841626)


   

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide

C16H26N2O5 (326.1841626)


   

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide

C16H26N2O5 (326.1841626)


   

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide

C16H26N2O5 (326.1841626)


   

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide

C16H26N2O5 (326.1841626)


   

2-[(3R,6aS,8S,10aS)-3-hydroxy-1-methyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclopentylacetamide

2-[(3R,6aS,8S,10aS)-3-hydroxy-1-methyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclopentylacetamide

C17H30N2O4 (326.220546)


   
   
   

1-(4-Fluorophenyl)-3-(4-methyl-1-piperazinyl)-2-phenyl-1-propanone

1-(4-Fluorophenyl)-3-(4-methyl-1-piperazinyl)-2-phenyl-1-propanone

C20H23FN2O (326.17943199999996)


   

2-[5-[(3E,6E)-2,12-dihydroxydodeca-3,6-dienyl]oxolan-2-yl]acetic acid

2-[5-[(3E,6E)-2,12-dihydroxydodeca-3,6-dienyl]oxolan-2-yl]acetic acid

C18H30O5 (326.209313)


   

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

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

C20H26N2O2 (326.1994176)


   

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

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

C20H26N2O2 (326.1994176)


   

(3R,5R)-7-[(1R,2R,3S,8aR)-3-hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid

(3R,5R)-7-[(1R,2R,3S,8aR)-3-hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid

C18H30O5 (326.209313)


   
   

Cardiorythmine;(+)-Ajmaline

Cardiorythmine;(+)-Ajmaline

C20H26N2O2 (326.1994176)


   
   

(2,4,6-Tri-tert-butylphenyl)(difluoro)methylsilane

(2,4,6-Tri-tert-butylphenyl)(difluoro)methylsilane

C19H32F2Si (326.22412159999993)


   

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

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

C20H26N2O2 (326.1994176)


   

(1R,13S,14R,16S)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol

(1R,13S,14R,16S)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol

C20H26N2O2 (326.1994176)


   

(10E,15E)-12,13-dihydroxy-9-oxooctadeca-10,15-dienoic acid

(10E,15E)-12,13-dihydroxy-9-oxooctadeca-10,15-dienoic acid

C18H30O5 (326.209313)


   

(2S,3S)-2-Benzyloxy-4-(tert-butyldimethylsilyloxy)butan-1,3-diol

(2S,3S)-2-Benzyloxy-4-(tert-butyldimethylsilyloxy)butan-1,3-diol

C17H30O4Si (326.191326)


   

1,2-Diethyl-1,2-dimethyl-1,2-di(p-tolyl)disilane

1,2-Diethyl-1,2-dimethyl-1,2-di(p-tolyl)disilane

C20H30Si2 (326.18859399999997)


   

(12R,14R,16S,18S)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol

(12R,14R,16S,18S)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol

C20H26N2O2 (326.1994176)


   

Heptaethylene glycol

3,6,9,12,15,18-HEXAOXAICOSANE-1,20-diol

C14H30O8 (326.194058)


   

2,3-Dinor-8-iso PGF2alpha

2,3-dinor-8-epi-prostaglandin F2alpha

C18H30O5 (326.209313)


   

2,3-dinor-11beta-Prostaglandin F2alpha

2,3-dinor-11beta-Prostaglandin F2alpha

C18H30O5 (326.209313)


   
   
   
   
   
   

16-epi-16-E1t-PhytoP

16-epi-16-E1t-PhytoP

C18H30O5 (326.209313)


   

16-epi-16-D1t-PhytoP

16-epi-16-D1t-PhytoP

C18H30O5 (326.209313)


   

9-oxo-12,13-dihydroxy-10E,15Z-octadecadienoic acid

9-oxo-12,13-dihydroxy-10E,15Z-octadecadienoic acid

C18H30O5 (326.209313)


   

(9Z,11E)-12-((3S,5R)-5-((R)-1-hydroxypropyl)-1,2-dioxolan-3-yl)dodeca-9,11-dienoic acid

(9Z,11E)-12-((3S,5R)-5-((R)-1-hydroxypropyl)-1,2-dioxolan-3-yl)dodeca-9,11-dienoic acid

C18H30O5 (326.209313)


   
   

(R)-[(2S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol

(R)-[(2S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol

C20H26N2O2 (326.1994176)


   

2-Deamino-2-hydroxyneamine(3+)

2-Deamino-2-hydroxyneamine(3+)

C12H28N3O7 (326.1927158)


An organic cation obtained by protonation of the three amino groups of 2-deamino-2-hydroxyneamine; major species at pH 7.3.

   
   
   

DG(15:2)

DG(4:0_11:2)

C18H30O5 (326.209313)


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2,3-Dinor-11beta-PGF2alpha

2,3-Dinor-11beta-PGF2alpha

C18H30O5 (326.209313)


   
   
   
   

3-ethyl-11-hydroxy-5-oxa-8,18-diazapentacyclo[9.7.1.1³,⁸.0⁴,⁶.0¹²,¹⁷]icosa-1(18),12,14,16-tetraen-19-one

3-ethyl-11-hydroxy-5-oxa-8,18-diazapentacyclo[9.7.1.1³,⁸.0⁴,⁶.0¹²,¹⁷]icosa-1(18),12,14,16-tetraen-19-one

C19H22N2O3 (326.16303419999997)


   

1-[(1s,2r,5r,6r)-5,6-dihydroxy-2-[(1e,3r,5s,6r)-6-hydroxy-3,5-dimethylhept-1-en-1-yl]cyclohex-3-en-1-yl]-2-hydroxypropan-1-one

1-[(1s,2r,5r,6r)-5,6-dihydroxy-2-[(1e,3r,5s,6r)-6-hydroxy-3,5-dimethylhept-1-en-1-yl]cyclohex-3-en-1-yl]-2-hydroxypropan-1-one

C18H30O5 (326.209313)


   

12-hydroxy-3,5,7,11-tetramethyltetradeca-2,4-dienedioic acid

12-hydroxy-3,5,7,11-tetramethyltetradeca-2,4-dienedioic acid

C18H30O5 (326.209313)


   

6-[7-hydroxy-4-methyl-3-(propan-2-ylidene)heptyl]naphthalene-1,4-dione

6-[7-hydroxy-4-methyl-3-(propan-2-ylidene)heptyl]naphthalene-1,4-dione

C21H26O3 (326.1881846)


   

(12r,19s)-12-ethyl-9,19-dihydroxy-8,16-diazatetracyclo[10.6.1.0²,⁷.0¹⁶,¹⁹]nonadeca-1(18),2,4,6,8-pentaen-17-one

(12r,19s)-12-ethyl-9,19-dihydroxy-8,16-diazatetracyclo[10.6.1.0²,⁷.0¹⁶,¹⁹]nonadeca-1(18),2,4,6,8-pentaen-17-one

C19H22N2O3 (326.16303419999997)


   

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

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

C21H26O3 (326.1881846)


   

8-methoxy-15-oxa-1,11-diazahexacyclo[15.3.1.0⁴,¹².0⁴,²⁰.0⁵,¹⁰.0¹³,¹⁸]henicosa-5,7,9,16-tetraen-14-ol

8-methoxy-15-oxa-1,11-diazahexacyclo[15.3.1.0⁴,¹².0⁴,²⁰.0⁵,¹⁰.0¹³,¹⁸]henicosa-5,7,9,16-tetraen-14-ol

C19H22N2O3 (326.16303419999997)


   

(2's,4ar,5'r,6'r,7r)-9'-hydroxy-5',7-dimethyl-4a,5,6,7-tetrahydro-11'-azaspiro[cyclopenta[c]pyridine-4,8'-tricyclo[5.2.2.0²,⁶]undecan]-10'-ene-1'-carbaldehyde

(2's,4ar,5'r,6'r,7r)-9'-hydroxy-5',7-dimethyl-4a,5,6,7-tetrahydro-11'-azaspiro[cyclopenta[c]pyridine-4,8'-tricyclo[5.2.2.0²,⁶]undecan]-10'-ene-1'-carbaldehyde

C20H26N2O2 (326.1994176)


   

(6z,9z)-10-[(1r,3r,4r,6r,7s)-6-chloro-3-ethyl-2-oxabicyclo[2.2.1]heptan-7-yl]deca-6,9-dienoic acid

(6z,9z)-10-[(1r,3r,4r,6r,7s)-6-chloro-3-ethyl-2-oxabicyclo[2.2.1]heptan-7-yl]deca-6,9-dienoic acid

C18H27ClO3 (326.1648622)


   

[(1s,12s,13r,16s,17s,18r)-16,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8-tetraen-17-yl]methanol

[(1s,12s,13r,16s,17s,18r)-16,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8-tetraen-17-yl]methanol

C20H26N2O2 (326.1994176)


   

10-{6-chloro-3-ethyl-2-oxabicyclo[2.2.1]heptan-7-yl}deca-6,9-dienoic acid

10-{6-chloro-3-ethyl-2-oxabicyclo[2.2.1]heptan-7-yl}deca-6,9-dienoic acid

C18H27ClO3 (326.1648622)


   

(1r,12r,13s,16s,18r)-20,20-dimethyl-10,19-diazapentacyclo[14.2.2.0³,¹¹.0⁴,⁹.0¹³,¹⁸]icosa-3(11),4,6,8-tetraene-12,13-diol

(1r,12r,13s,16s,18r)-20,20-dimethyl-10,19-diazapentacyclo[14.2.2.0³,¹¹.0⁴,⁹.0¹³,¹⁸]icosa-3(11),4,6,8-tetraene-12,13-diol

C20H26N2O2 (326.1994176)


   

(3as,3br,9bs,11as)-3b,11a-dimethyl-1-oxo-2h,3h,3ah,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

(3as,3br,9bs,11as)-3b,11a-dimethyl-1-oxo-2h,3h,3ah,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

C21H26O3 (326.1881846)


   

(1s,4r,5s)-4,5-dihydroxy-5-undecanoylcyclopent-2-en-1-yl acetate

(1s,4r,5s)-4,5-dihydroxy-5-undecanoylcyclopent-2-en-1-yl acetate

C18H30O5 (326.209313)


   

5-[(1r)-1-ethoxyethyl]-7-methoxy-1,8-dimethyl-9,10-dihydrophenanthren-2-ol

5-[(1r)-1-ethoxyethyl]-7-methoxy-1,8-dimethyl-9,10-dihydrophenanthren-2-ol

C21H26O3 (326.1881846)


   

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

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

C13H26O9 (326.1576746)


   

(1s)-1-[(1r,15s,17s,18r)-7-methoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraen-17-yl]ethanol

(1s)-1-[(1r,15s,17s,18r)-7-methoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraen-17-yl]ethanol

C20H26N2O2 (326.1994176)


   

(3ar,3bs,9ar,9br,11r,11as)-1-acetyl-11-hydroxy-9a,11a-dimethyl-3h,3ah,3bh,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

(3ar,3bs,9ar,9br,11r,11as)-1-acetyl-11-hydroxy-9a,11a-dimethyl-3h,3ah,3bh,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

C21H26O3 (326.1881846)


   

(9z)-3,11,14-trihydroxyoctadec-9-en-12-ynoic acid

(9z)-3,11,14-trihydroxyoctadec-9-en-12-ynoic acid

C18H30O5 (326.209313)


   

(1s,2s,9s,11r,12r,13s)-11-hydroxy-6,13-dimethyl-7-oxapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosa-5,14,17-trien-16-one

(1s,2s,9s,11r,12r,13s)-11-hydroxy-6,13-dimethyl-7-oxapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosa-5,14,17-trien-16-one

C21H26O3 (326.1881846)


   

2-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)ethyl]oxane

2-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)ethyl]oxane

C21H26O3 (326.1881846)


   

2-[(2r,3z,12bs)-3-ethylidene-9-methoxy-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanol

2-[(2r,3z,12bs)-3-ethylidene-9-methoxy-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanol

C20H26N2O2 (326.1994176)


   

(1s,12as,13r,14r,15ar)-14-chloro-1-ethyl-13-hydroxy-1h,4h,5h,6h,7h,10h,12ah,13h,14h,15h,15ah-cyclopenta[c]oxacyclotetradecan-3-one

(1s,12as,13r,14r,15ar)-14-chloro-1-ethyl-13-hydroxy-1h,4h,5h,6h,7h,10h,12ah,13h,14h,15h,15ah-cyclopenta[c]oxacyclotetradecan-3-one

C18H27ClO3 (326.1648622)


   

(1r,4r,7s,8s,9r,11s,12r)-12-hydroxy-7-methoxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-11-yl acetate

(1r,4r,7s,8s,9r,11s,12r)-12-hydroxy-7-methoxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-11-yl acetate

C18H30O5 (326.209313)


   

19,21-dioxa-2,12-diazaheptacyclo[10.9.1.1¹⁶,²⁰.0¹,⁹.0²,¹⁸.0³,⁸.0¹⁶,²²]tricosa-3,5,7-trien-9-ol

19,21-dioxa-2,12-diazaheptacyclo[10.9.1.1¹⁶,²⁰.0¹,⁹.0²,¹⁸.0³,⁸.0¹⁶,²²]tricosa-3,5,7-trien-9-ol

C19H22N2O3 (326.16303419999997)


   

methyl 2-[4-ethyl-6-(2-ethyl-5-oxohex-3-en-1-yl)-6-methyl-1,2-dioxan-3-yl]acetate

methyl 2-[4-ethyl-6-(2-ethyl-5-oxohex-3-en-1-yl)-6-methyl-1,2-dioxan-3-yl]acetate

C18H30O5 (326.209313)


   

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

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

C20H26N2O2 (326.1994176)


   

(3e,7z)-1,11-bis(furan-3-yl)-4,8-dimethylundeca-3,7-dien-6-one

(3e,7z)-1,11-bis(furan-3-yl)-4,8-dimethylundeca-3,7-dien-6-one

C21H26O3 (326.1881846)


   

1-[(1r,12r,13r,14s)-13-(hydroxymethyl)-3,16-dimethyl-3,16-diazatetracyclo[10.3.1.0²,¹⁰.0⁴,⁹]hexadeca-2(10),4,6,8-tetraen-14-yl]propan-2-one

1-[(1r,12r,13r,14s)-13-(hydroxymethyl)-3,16-dimethyl-3,16-diazatetracyclo[10.3.1.0²,¹⁰.0⁴,⁹]hexadeca-2(10),4,6,8-tetraen-14-yl]propan-2-one

C20H26N2O2 (326.1994176)


   

2-[(2r,3z,12bs)-3-ethylidene-8-methoxy-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanol

2-[(2r,3z,12bs)-3-ethylidene-8-methoxy-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanol

C20H26N2O2 (326.1994176)


   

12-ethyl-10-hydroxy-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6-triene-8-carbaldehyde

12-ethyl-10-hydroxy-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6-triene-8-carbaldehyde

C20H26N2O2 (326.1994176)


   

5-hydroxy-5-[2-(8-pentyloxocan-2-yl)acetyl]oxolan-2-one

5-hydroxy-5-[2-(8-pentyloxocan-2-yl)acetyl]oxolan-2-one

C18H30O5 (326.209313)


   

(1r,3as,3br,5r,9bs,11as)-1-ethynyl-7-methoxy-11a-methyl-2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthrene-1,5-diol

(1r,3as,3br,5r,9bs,11as)-1-ethynyl-7-methoxy-11a-methyl-2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthrene-1,5-diol

C21H26O3 (326.1881846)


   

2-[(2r,3e,12bs)-3-ethylidene-9-methoxy-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanol

2-[(2r,3e,12bs)-3-ethylidene-9-methoxy-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanol

C20H26N2O2 (326.1994176)


   

{6-methoxy-4-methyl-6-[(4e,6e)-6-methylnona-4,6-dien-1-yl]-1,2-dioxan-3-yl}acetic acid

{6-methoxy-4-methyl-6-[(4e,6e)-6-methylnona-4,6-dien-1-yl]-1,2-dioxan-3-yl}acetic acid

C18H30O5 (326.209313)


   

4-[(3s,5r,6e)-5-ethoxy-3-hydroxy-7-phenylhept-6-en-1-yl]phenol

4-[(3s,5r,6e)-5-ethoxy-3-hydroxy-7-phenylhept-6-en-1-yl]phenol

C21H26O3 (326.1881846)


   

6,7,13-trihydroxy-4,11,11-trimethyl-12-oxatricyclo[6.3.2.0¹,⁹]tridec-4-en-2-yl acetate

6,7,13-trihydroxy-4,11,11-trimethyl-12-oxatricyclo[6.3.2.0¹,⁹]tridec-4-en-2-yl acetate

C17H26O6 (326.1729296)


   

3b,11a-dimethyl-1-oxo-2h,3h,3ah,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

3b,11a-dimethyl-1-oxo-2h,3h,3ah,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

C21H26O3 (326.1881846)


   

15-ethyl-4-hydroxy-17-oxa-1,11-diazapentacyclo[13.4.1.0⁴,¹².0⁵,¹⁰.0¹⁶,¹⁸]icosa-5,7,9,11-tetraen-13-one

15-ethyl-4-hydroxy-17-oxa-1,11-diazapentacyclo[13.4.1.0⁴,¹².0⁵,¹⁰.0¹⁶,¹⁸]icosa-5,7,9,11-tetraen-13-one

C19H22N2O3 (326.16303419999997)