Exact Mass: 326.1994

Exact Mass Matches: 326.1994

Found 500 metabolites which its exact mass value is equals to given mass value 326.1994, 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 (326.1994)


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 (326.1994)


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 (326.1882)


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.

   

Tortuosamine

(-)-Tortuosamine

C20H26N2O2 (326.1994)


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).

   

Promegestone

Promegestone

C22H30O2 (326.2246)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03D - Progestogens > G03DB - Pregnadien derivatives Same as: D08431

   

Moxestrol

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

C21H26O3 (326.1882)


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 (326.2093)


   

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

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

C21H26O3 (326.1882)


   

12alpha-Methylpregna-4,9(11)-diene-3,20-dione

12-Methylpregna-4,9(11)-diene-3,20-dione, (12alpha)-

C22H30O2 (326.2246)


   

Acitretin

Acitretin

C21H26O3 (326.1882)


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 (326.1916)


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 (326.1941)


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 (326.2093)


(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.

   

Isoacitretin

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

C21H26O3 (326.1882)


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 (326.1882)


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 (326.1916)


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

   

15beta-Hydroxydesogestrel

(2R,10S,15S)-15-ethyl-14-ethynyl-17-methylidenetetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-ene-5,14-diol

C22H30O2 (326.2246)


15beta-Hydroxydesogestrel is a metabolite of desogestrel. Desogestrel is a molecule used in hormonal contraceptives. Most combined oral contraceptive pills (COCPs, or simply OCs) on the market today contain both an estrogen compound (ethinyl estradiol is common) plus a progestin (a progesterone-like compound) such as desogestrel. Desogestrel-containing birth control pills are sometimes referred to as third generation oral contraceptives. In contrast, birth control pills that are considered second generation (Tri-Levlen, for example) contain an estrogen and a progestin, but the progestin is different, such as levonorgestrel. (Wikipedia)

   

2-Hydroxydesogestrel

(2R,10S,15S)-15-ethyl-14-ethynyl-17-methylidenetetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-ene-4,14-diol

C22H30O2 (326.2246)


2-Hydroxydesogestrel is a metabolite of desogestrel. Desogestrel is a molecule used in hormonal contraceptives. Most combined oral contraceptive pills (COCPs, or simply OCs) on the market today contain both an estrogen compound (ethinyl estradiol is common) plus a progestin (a progesterone-like compound) such as desogestrel. Desogestrel-containing birth control pills are sometimes referred to as third generation oral contraceptives. In contrast, birth control pills that are considered second generation (Tri-Levlen, for example) contain an estrogen and a progestin, but the progestin is different, such as levonorgestrel. (Wikipedia)

   

3a-Hydroxydesogestrel

(1S,2R,5S,10S,11S,14R,15S)-15-ethyl-14-ethynyl-17-methylidenetetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-ene-5,14-diol

C22H30O2 (326.2246)


3a-Hydroxydesogestrel is a metabolite of desogestrel. Desogestrel is a molecule used in hormonal contraceptives. Most combined oral contraceptive pills (COCPs, or simply OCs) on the market today contain both an estrogen compound (ethinyl estradiol is common) plus a progestin (a progesterone-like compound) such as desogestrel. Desogestrel-containing birth control pills are sometimes referred to as third generation oral contraceptives. In contrast, birth control pills that are considered second generation (Tri-Levlen, for example) contain an estrogen and a progestin, but the progestin is different, such as levonorgestrel. (Wikipedia)

   

(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 (326.1882)


   

hydroquinidine

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

C20H26N2O2 (326.1994)


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 (326.2093)


   

3,4-Didehydroretinol Acetate

3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraen-1-yl acetate

C22H30O2 (326.2246)


   

4-Dodecan-6-ylbenzenesulfonic Acid

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

C18H30O3S (326.1916)


   

6-Methylene-4-pregnene-3,20-dione

17-acetyl-10,13-dimethyl-6-methylidene-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

C22H30O2 (326.2246)


   

9-cis Acitretin

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

C21H26O3 (326.1882)


   

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 (326.2093)


   

Anordiol

2,6-Diethynyl-3a,5a-dimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol

C22H30O2 (326.2246)


   

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 (326.1994)


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 (326.1882)


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

   

Dodecyl benzenesulfonate

Dodecyl benzenesulphonic acid

C18H30O3S (326.1916)


   

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 (326.1882)


   

Chembl4238926

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

C18H22N4O2 (326.1743)


   

Promegestone

13,17-Dimethyl-17-propanoyl-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name)

C22H30O2 (326.2246)


   

Apo-14'-zeaxanthinal

(2E,4E,6E,8E,10E)-11-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-5,9-dimethylundeca-2,4,6,8,10-pentaenal

C22H30O2 (326.2246)


Apo-14-zeaxanthinal is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Apo-14-zeaxanthinal is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Apo-14-zeaxanthinal can be found in a number of food items such as pepper (c. annuum), yellow bell pepper, italian sweet red pepper, and orange bell pepper, which makes apo-14-zeaxanthinal a potential biomarker for the consumption of these food products.

   

Calcium octanoate

Calcium dioctanoic acid

C16H30CaO4 (326.177)


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 (326.1994)


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].

   

confluentin

confluentin

C22H30O2 (326.2246)


   

Plakortenone

Plakortenone

C18H30O5 (326.2093)


   

8-hydroxycannabinol

8-hydroxycannabinol

C21H26O3 (326.1882)


   

Siccanochromene A

Siccanochromene A

C22H30O2 (326.2246)


   
   
   

MALABARICONE A

MALABARICONE A

C21H26O3 (326.1882)


   

Ibogaine pseudoindoxyl

Ibogaine pseudoindoxyl

C20H26N2O2 (326.1994)


   

10-Methoxycinchonamine

10-Methoxycinchonamine

C20H26N2O2 (326.1994)


   

Neridienone A

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

C21H26O3 (326.1882)


   

Oropheolide

Oropheolide

C21H26O3 (326.1882)


   

Cordiaquinone A

Cordiaquinone A

C21H26O3 (326.1882)


   

Benthaminin 1

Benthaminin 1

C21H26O3 (326.1882)


   

10-Methoxygeissoschizol

10-Methoxygeissoschizol

C20H26N2O2 (326.1994)


   

Albocycline M-6

Albocycline M-6

C18H30O5 (326.2093)


   
   

Taxamairin G

Taxamairin G

C21H26O3 (326.1882)


   

9-Methoxygeissoschizol

9-Methoxygeissoschizol

C20H26N2O2 (326.1994)


   

(+)-O-Methyldihydrobotrydial

(+)-O-Methyldihydrobotrydial

C18H30O5 (326.2093)


   

OC1CC(=C(C(C1)(C)C)C=CC(=CC=CC(=CC=CC=O)C)C)C

OC1CC(=C(C(C1)(C)C)C=CC(=CC=CC(=CC=CC=O)C)C)C

C22H30O2 (326.2246)


   

Furospongin 2

Furospongin 2

C21H26O3 (326.1882)


   

Albocycline M-3

Albocycline M-3

C18H30O5 (326.2093)


   

12-Methoxyvoaphylline

12-Methoxyvoaphylline

C20H26N2O2 (326.1994)


   

Furospongin 5

Furospongin 5

C21H26O3 (326.1882)


   
   

Isopeperobtusin A

Isopeperobtusin A

C22H30O2 (326.2246)


   

Peperobtusin A

Peperobtusin A

C22H30O2 (326.2246)


   

Cyclofurospongin 2

Cyclofurospongin 2

C21H26O3 (326.1882)


   

Ibogaine hydroxyindolenine

Ibogaine hydroxyindolenine

C20H26N2O2 (326.1994)


   

N-Methylthebaine iodide

(-)-N-Methylthebaine iodide

C20H24NO3+ (326.1756)


   

6beta-Hydroxymestranol

6beta-Hydroxymestranol

C21H26O3 (326.1882)


   

20(10-

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

C21H26O3 (326.1882)


   

Octabenzone

Octabenzone

C21H26O3 (326.1882)


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

   

Maybridge3_001521

Maybridge3_001521

C19H26N4O (326.2107)


   

Buparvaquone

Buparvaquone

C21H26O3 (326.1882)


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 (326.2093)


Annotation level-3

   

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

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

C18H30O3S (326.1916)


   

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 (326.1882)


   

penostatin C

penostatin C

C22H30O2 (326.2246)


   

Manadic acid B

Manadic acid B

C18H30O5 (326.2093)


   

(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 (326.1882)


   
   

4-(10-Phenyldecyl)catechol

4-(10-Phenyldecyl)catechol

C22H30O2 (326.2246)


   

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 (326.1882)


   

(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 (326.2093)


   

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 (326.2093)


   
   

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 (326.1882)


   

peroxyplakoric acid A3 methyl ester

peroxyplakoric acid A3 methyl ester

C18H30O5 (326.2093)


   

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

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

C20H26N2O2 (326.1994)


   

Alkaloid RMB 10

Alkaloid RMB 10

C20H26N2O2 (326.1994)


   

Riccardiphenol B

Riccardiphenol B

C22H30O2 (326.2246)


   

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 (326.1882)


   
   

fusidilactone D

fusidilactone D

C17H26O6 (326.1729)


   

SCHEMBL6507149

SCHEMBL6507149

C18H30O5 (326.2093)


   

manadoperoxide A

manadoperoxide A

C18H30O5 (326.2093)


   

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

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

C21H26O3 (326.1882)


   
   

Peroxyplakoric acid B1

Peroxyplakoric acid B1

C18H30O5 (326.2093)


   

Ferreyanthuslacton

Ferreyanthuslacton

C21H26O3 (326.1882)


   

N(1)-methylvoafinine

N(1)-methylvoafinine

C20H26N2O2 (326.1994)


   

(-)-untenospongin C|Untenospongin C

(-)-untenospongin C|Untenospongin C

C21H26O3 (326.1882)


   

CC(C)=CCCC(C)=CCCC(C)=CCC1=CC(=O)C=C(C)C1=O

CC(C)=CCCC(C)=CCCC(C)=CCC1=CC(=O)C=C(C)C1=O

C22H30O2 (326.2246)


   

DTXSID101003959

DTXSID101003959

C20H26N2O2 (326.1994)


   

Doliculol A

Doliculol A

C17H26O6 (326.1729)


   

ACMC-20mdhw

ACMC-20mdhw

C18H30O5 (326.2093)


   

5-Farnesyl-2-methyl-p-benzochinon

5-Farnesyl-2-methyl-p-benzochinon

C22H30O2 (326.2246)


   

pestalotiopsin B

pestalotiopsin B

C18H30O5 (326.2093)


   
   

376362-03-7

376362-03-7

C21H26O3 (326.1882)


   

11-methoxy-Delta14-vincanol

11-methoxy-Delta14-vincanol

C20H26N2O2 (326.1994)


   

3-(10-Phenyldecyl)catechol

3-(10-Phenyldecyl)catechol

C22H30O2 (326.2246)


   

(-)-buxatenone

(-)-buxatenone

C22H30O2 (326.2246)


   

SCHEMBL3341238

SCHEMBL3341238

C22H30O2 (326.2246)


   
   

SCHEMBL10325032

SCHEMBL10325032

C20H26N2O2 (326.1994)


   

untenospongin B

untenospongin B

C21H26O3 (326.1882)


   
   

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

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

C21H26O3 (326.1882)


   

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

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

C17H26O6 (326.1729)


   

MEGxm0_000314

MEGxm0_000314

C17H26O6 (326.1729)


   

Albatrelin C

Albatrelin C

C22H30O2 (326.2246)


   
   

6a,7,8,9,10,10a-hexahydro-3,6,9-trimethyl-6-(4-methyl-3-penten-1-yl)-1,9-epoxy-6H-dibenzo[b,d]pyran

6a,7,8,9,10,10a-hexahydro-3,6,9-trimethyl-6-(4-methyl-3-penten-1-yl)-1,9-epoxy-6H-dibenzo[b,d]pyran

C22H30O2 (326.2246)


   

(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 (326.2093)


   

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 (326.1729)


   

CHEMBL479019

CHEMBL479019

C22H30O2 (326.2246)


   

4,4-Methylene bis[2,3,5,6-tetramethyl phenol]

4,4-Methylene bis[2,3,5,6-tetramethyl phenol]

C22H30O2 (326.2246)


   

Bufadienolide

Bufadienolide

C22H30O2 (326.2246)


   

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

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

C20H26N2O2 (326.1994)


   

(-)-Isotetradehydrofurospongin-1

(-)-Isotetradehydrofurospongin-1

C21H26O3 (326.1882)


   

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 (326.1882)


   

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

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

C21H26O3 (326.1882)


   

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

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

C21H26O3 (326.1882)


   

10-Methoxygeissoschizol|Me ether-10-Hydroxygeissoschizol

10-Methoxygeissoschizol|Me ether-10-Hydroxygeissoschizol

C20H26N2O2 (326.1994)


   

Tetradehydrofurospongin 1

Tetradehydrofurospongin 1

C21H26O3 (326.1882)


   

5,6-Dehydroisoconyscabrasaeure-methylester

5,6-Dehydroisoconyscabrasaeure-methylester

C21H26O3 (326.1882)


   

2-Methoxyvoaphylline

2-Methoxyvoaphylline

C20H26N2O2 (326.1994)


   

(+)-puupehendione|Puupehedione

(+)-puupehendione|Puupehedione

C21H26O3 (326.1882)


   
   
   

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 (326.1994)


   

norleptosphol C

norleptosphol C

C18H30O5 (326.2093)


   

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

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

C21H26O3 (326.1882)


   

MS000211077

MS000211077

C21H26O3 (326.1882)


   

Kneglomeratanol

Kneglomeratanol

C22H30O2 (326.2246)


   

5-hydroxy-8-(3,7-dimethylocta-2,6-dienyl)-2,2,7-trimethyl-2H-1-chromene|8-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,2,7-trimethyl-2H-chromen-5-ol

5-hydroxy-8-(3,7-dimethylocta-2,6-dienyl)-2,2,7-trimethyl-2H-1-chromene|8-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,2,7-trimethyl-2H-chromen-5-ol

C22H30O2 (326.2246)


   

Gloeosporone

Gloeosporone

C18H30O5 (326.2093)


   

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

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

C21H26O3 (326.1882)


   

4,5-dehydro Docosahexaenoic Acid

7Z,10Z,13Z,16Z,19Z-docosapentaen-4-ynoic acid

C22H30O2 (326.2246)


   

2,3-dinor Prostaglandin E1

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

C18H30O5 (326.2093)


   

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

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

C18H30O5 (326.2093)


   

Ajmaline

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

C20H26N2O2 (326.1994)


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 (326.1882)


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.

   

[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 (326.1729)


   

Dodecylbenzenesulfonic acid

4-DODECYLBENZENESULFONIC ACID

C18H30O3S (326.1916)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8762

   

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

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

C20H26N2O2 (326.1994)


   

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

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

C20H26N2O2 (326.1994)


   

dihydroquinine

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

C20H26N2O2 (326.1994)


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 (326.1729)


   
   

Desacetyl-isosplendine

Desacetyl-isosplendine

C20H26N2O2 (326.1994)


   
   

Etymemazine

Etymemazine (oxide)

C20H26N2S (326.1817)


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

   

N-Methylisothebainium

N-Methylisothebainium

[C20H24NO3]+ (326.1756)


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

   

Ajmalin

Ajmalan-17,21-diol

C20H26N2O2 (326.1994)


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 (326.1882)


   

2-Hydroxymestranol

2-Hydroxymestranol

C21H26O3 (326.1882)


   

3a-OH Desogestrel

3a-OH Desogestrel

C22H30O2 (326.2246)


   

3B-OH Desogestrel

3B-OH Desogestrel

C22H30O2 (326.2246)


   

Hydroquinine

dihydroquinine

C20H26N2O2 (326.1994)


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].

   

2,3-dinor-PGE1

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

C18H30O5 (326.2093)


   

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 (326.2093)


   

Soriatane

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

C21H26O3 (326.1882)


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 (326.1882)


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 (326.2093)


   

9K,12,13-diHODE

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

C18H30O5 (326.2093)


   

Dinor-PGF2alpha

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

C18H30O5 (326.2093)


   

LABSA

2-Dodecylbenzene-1-sulfonic acid

C18H30O3S (326.1916)


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

   

(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 (326.2093)


   

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 (326.1729)


   

FA 22:7

(S)-5-((1E,3Z,6Z,12Z,15Z)octadeca-1,3,6,9,12,15-hexaen-1-yl)dihydrofuran-2-(3)-one

C22H30O2 (326.2246)


   

FA 18:3;O3

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

C18H30O5 (326.2093)


   

2R-HpOTrE

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

C18H30O5 (326.2093)


   

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 (326.1882)


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 (326.1882)


   

4-Cholenic acid-3-one

4-Cholenic acid-3-one

C20H26N2O2 (326.1994)


   

Benzenesulfonic acid, dodecyl-, branched

Benzenesulfonic acid, dodecyl-, branched

C18H30O3S (326.1916)


   

Peficitinib

Peficitinib

C18H22N4O2 (326.1743)


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

   

N9-ISOPROPYL-OLOMOUCINE

N9-ISOPROPYL-OLOMOUCINE

C17H22N6O (326.1855)


   

calcium dipropylacetate hydrate

calcium dipropylacetate hydrate

C16H30CaO4 (326.177)


   

[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 (326.1729)


   

Dodecanoic acid,2-naphthalenyl ester

Dodecanoic acid,2-naphthalenyl ester

C22H30O2 (326.2246)


   

UNII:4UT7R68TMI

UNII:4UT7R68TMI

C16H30CaO4 (326.177)


   

SALICYLIC ACID 4-OCTYLPHENYL ESTER

SALICYLIC ACID 4-OCTYLPHENYL ESTER

C21H26O3 (326.1882)


   

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

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

C17H27ClN2O2 (326.1761)


   

Calcium bis(6-methylheptanoate)

Calcium bis(6-methylheptanoate)

C16H30CaO4 (326.177)


   

Dodecyl benzene sulfonic acid

Dodecyl benzene sulfonic acid

C18H30O3S (326.1916)


   

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

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

C20H31NaO2 (326.2222)


   

naphthalen-1-yl dodecanoate

naphthalen-1-yl dodecanoate

C22H30O2 (326.2246)


   

4-(4-octoxyphenyl)benzoic acid

4-(4-octoxyphenyl)benzoic acid

C21H26O3 (326.1882)


   

[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 (326.1882)


   

(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 (326.1842)


   

1-(2,4-DIFLUOROPHENYL)PIPERAZINEDIHYDROCHLORIDE

1-(2,4-DIFLUOROPHENYL)PIPERAZINEDIHYDROCHLORIDE

C21H26O3 (326.1882)


   

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

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

C18H23BN2O3 (326.1802)


   

methoxytriethyleneoxypropyltrimethoxysilane

methoxytriethyleneoxypropyltrimethoxysilane

C13H30O7Si (326.1761)


   

Epsiprantel

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

C20H26N2O2 (326.1994)


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

   

4,4-DI-N-AMYLOXYBIPHENYL

4,4-DI-N-AMYLOXYBIPHENYL

C22H30O2 (326.2246)


   

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

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

C17H27ClN2O2 (326.1761)


   

1,4-Naphthalenedione, 2-methyl-3-undecyl-

1,4-Naphthalenedione, 2-methyl-3-undecyl-

C22H30O2 (326.2246)


   

calcium octanoate

calcium octanoate

C16H30CaO4 (326.177)


   

Dodecyl benzenesulfonate

Dodecyl benzenesulfonate

C18H30O3S (326.1916)


   

3,4-Didehydroretinol Acetate

3,4-Didehydroretinol Acetate

C22H30O2 (326.2246)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

3(R,S)-Hydroxy Desogestrel

3(R,S)-Hydroxy Desogestrel

C22H30O2 (326.2246)


   

3-Dodecylbenzenesulfonic acid

3-Dodecylbenzenesulfonic acid

C18H30O3S (326.1916)


   

Triptophenolide methyl ether

Triptophenolide methyl ether

C21H26O3 (326.1882)


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

   

(-)-Tortuosamine

(-)-Tortuosamine

C20H26N2O2 (326.1994)


   

16,17-Didehydro-11-oxoprogesterone

16,17-Didehydro-11-oxoprogesterone

C21H26O3 (326.1882)


   

(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaen-4-ynoic Acid

(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaen-4-ynoic Acid

C22H30O2 (326.2246)


   

12-Methylpregna-4,9(11)-diene-3,20-dione, (12alpha)-

12-Methylpregna-4,9(11)-diene-3,20-dione, (12alpha)-

C22H30O2 (326.2246)


   

2Z,4Z-acitretin

2Z,4Z-acitretin

C21H26O3 (326.1882)


   

9-(4-Sulfophenyl)dodecane

9-(4-Sulfophenyl)dodecane

C18H30O3S (326.1916)


   

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 (326.2241)


   

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

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

C23H22N2 (326.1783)


   

(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 (326.1794)


   

(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 (326.1994)


   

(9alpha,13beta,17beta)-2-[(1z)-But-1-En-1-Yl]estra-1,3,5(10)-Triene-3,17-Diol

(9alpha,13beta,17beta)-2-[(1z)-But-1-En-1-Yl]estra-1,3,5(10)-Triene-3,17-Diol

C22H30O2 (326.2246)


   

(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 (326.2093)


   

(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 (326.1994)


   

(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 (326.1994)


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 (326.1916)


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

   

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

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

C18H30O5 (326.2093)


   

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+ (326.1756)


   
   
   

2-Deamino-2-hydroxyneamine(3+)

2-Deamino-2-hydroxyneamine(3+)

C12H28N3O7+3 (326.1927)


   

(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 (326.1994)


   

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 (326.1743)


   

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 (326.1882)


   

(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 (326.2093)


   

Kibalaurifenone

Kibalaurifenone

C21H26O3 (326.1882)


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 (326.1855)


   

(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 (326.1994)


   

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

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

C20H26N2O2 (326.1994)


   

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 (326.1743)


   

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 (326.1743)


   

PAF blocker; cardiotoxic: inhibits glucose uptake

PAF blocker; cardiotoxic: inhibits glucose uptake

C20H26N2O2 (326.1994)


   

(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 (326.1994)


   

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 (326.1855)


   
   

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

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

C17H30N2O2S (326.2028)


   

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

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

C20H26N2O2 (326.1994)


   

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 (326.1842)


   

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 (326.1842)


   

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 (326.1842)


   

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 (326.1842)


   

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 (326.1842)


   

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 (326.1842)


   

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 (326.1842)


   

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 (326.1842)


   

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 (326.2205)


   

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 (326.1794)


   

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 (326.2093)


   

(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 (326.1994)


   

(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 (326.1994)


   

(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 (326.2093)


   

Cardiorythmine;(+)-Ajmaline

Cardiorythmine;(+)-Ajmaline

C20H26N2O2 (326.1994)


   

Et3Si(C=C)4SiEt3

Et3Si(C=C)4SiEt3

C20H30Si2 (326.1886)


   

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

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

C19H32F2Si (326.2241)


   

(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 (326.1994)


   

(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 (326.1994)


   

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

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

C18H30O5 (326.2093)


   

(7E,9E,11E,13E,15Z,17E,19E)-docosa-7,9,11,13,15,17,19-heptaenoic acid

(7E,9E,11E,13E,15Z,17E,19E)-docosa-7,9,11,13,15,17,19-heptaenoic acid

C22H30O2 (326.2246)


   

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

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

C17H30O4Si (326.1913)


   

(E,E)-(1R,2S,5R)-8-Phenylmenthyl 2,4-hexadienoate

(E,E)-(1R,2S,5R)-8-Phenylmenthyl 2,4-hexadienoate

C22H30O2 (326.2246)


   

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 (326.1886)


   

(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 (326.1994)


   

(7E,9E,11E,13E,15E,17E,19E)-docosa-7,9,11,13,15,17,19-heptaenoic acid

(7E,9E,11E,13E,15E,17E,19E)-docosa-7,9,11,13,15,17,19-heptaenoic acid

C22H30O2 (326.2246)


   

Heptaethylene glycol

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

C14H30O8 (326.1941)


   

(2E,4E,6E,8E,10E)-11-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-5,9-dimethylundeca-2,4,6,8,10-pentaenal

(2E,4E,6E,8E,10E)-11-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-5,9-dimethylundeca-2,4,6,8,10-pentaenal

C22H30O2 (326.2246)


   

3beta-Hydroxydesogestrel

3beta-Hydroxydesogestrel

C22H30O2 (326.2246)


   

2-Hydroxydesogestrel

2-Hydroxydesogestrel

C22H30O2 (326.2246)


   

2,3-Dinor-8-iso PGF2alpha

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

C18H30O5 (326.2093)


   

2,3-dinor-11beta-Prostaglandin F2alpha

2,3-dinor-11beta-Prostaglandin F2alpha

C18H30O5 (326.2093)


   

16-E1t-PhytoP

16-E1t-PhytoP

C18H30O5 (326.2093)


   
   

9-E1t-PhytoP

9-E1t-PhytoP

C18H30O5 (326.2093)


   

16-D1c-PhytoP

16-D1c-PhytoP

C18H30O5 (326.2093)


   

16-E1c-PhytoP

16-E1c-PhytoP

C18H30O5 (326.2093)


   

16-epi-16-E1t-PhytoP

16-epi-16-E1t-PhytoP

C18H30O5 (326.2093)


   

16-epi-16-D1t-PhytoP

16-epi-16-D1t-PhytoP

C18H30O5 (326.2093)


   

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

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

C18H30O5 (326.2093)


   

(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 (326.2093)


   
   

(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 (326.1994)


   

2-Deamino-2-hydroxyneamine(3+)

2-Deamino-2-hydroxyneamine(3+)

C12H28N3O7 (326.1927)


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 (326.2093)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

2,3-Dinor-11beta-PGF2alpha

2,3-Dinor-11beta-PGF2alpha

C18H30O5 (326.2093)


   
   
   
   

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 (326.2093)


   

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

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

C18H30O5 (326.2093)


   

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 (326.1882)


   

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 (326.1882)


   

(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 (326.1994)


   

[(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 (326.1994)


   

2-methyl-5-[(2z,6z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]cyclohexa-2,5-diene-1,4-dione

2-methyl-5-[(2z,6z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]cyclohexa-2,5-diene-1,4-dione

C22H30O2 (326.2246)


   

(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 (326.1994)


   

(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 (326.1882)


   

(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 (326.2093)


   

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 (326.1882)


   

(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 (326.1994)


   

(2r)-2,7-dimethyl-6-(3-methylbut-2-en-1-yl)-2-[(1e)-4-methylpenta-1,3-dien-1-yl]-3,4-dihydro-1-benzopyran-5-ol

(2r)-2,7-dimethyl-6-(3-methylbut-2-en-1-yl)-2-[(1e)-4-methylpenta-1,3-dien-1-yl]-3,4-dihydro-1-benzopyran-5-ol

C22H30O2 (326.2246)


   

(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 (326.1882)


   

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

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

C18H30O5 (326.2093)


   

(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 (326.1882)


   

3-[(10s)-10-hydroxy-10-phenyldecyl]phenol

3-[(10s)-10-hydroxy-10-phenyldecyl]phenol

C22H30O2 (326.2246)


   

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

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

C21H26O3 (326.1882)


   

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 (326.1994)


   

2-methyl-3-(non-1-en-1-yl)-3h,4ah,9h,9ah,9bh-cyclopenta[f]chromen-5-one

2-methyl-3-(non-1-en-1-yl)-3h,4ah,9h,9ah,9bh-cyclopenta[f]chromen-5-one

C22H30O2 (326.2246)


   

2-(4,8-dimethylnona-3,7-dien-1-yl)-2,5-dimethylchromen-7-ol

2-(4,8-dimethylnona-3,7-dien-1-yl)-2,5-dimethylchromen-7-ol

C22H30O2 (326.2246)


   

(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 (326.2093)


   

(2e)-11-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-5,9-dimethylundeca-2,4,6,8,10-pentaenal

(2e)-11-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-5,9-dimethylundeca-2,4,6,8,10-pentaenal

C22H30O2 (326.2246)


   

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 (326.2093)


   

(3s,4ar,9as,9bs)-2-methyl-3-[(1e)-non-1-en-1-yl]-3h,4ah,9h,9ah,9bh-cyclopenta[f]chromen-5-one

(3s,4ar,9as,9bs)-2-methyl-3-[(1e)-non-1-en-1-yl]-3h,4ah,9h,9ah,9bh-cyclopenta[f]chromen-5-one

C22H30O2 (326.2246)


   

(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 (326.1994)


   

(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 (326.1882)


   

8-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2,2,7-trimethylchromen-5-ol

8-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2,2,7-trimethylchromen-5-ol

C22H30O2 (326.2246)


   

2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,8-dimethylchromen-6-ol

2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,8-dimethylchromen-6-ol

C22H30O2 (326.2246)


   

2-methyl-6-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)cyclohexa-2,5-diene-1,4-dione

2-methyl-6-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)cyclohexa-2,5-diene-1,4-dione

C22H30O2 (326.2246)


   

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 (326.1994)


   

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 (326.1994)


   

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 (326.1994)


   

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 (326.2093)


   

(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 (326.1882)


   

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 (326.1994)


   

{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 (326.2093)


   

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 (326.1882)


   

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 (326.1729)


   

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 (326.1882)


   

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

NA

C21H26O3 (326.1882)


{"Ingredient_id": "HBIN000347","Ingredient_name": "11\u03b1-hydroxy 18,20-oxido-3-oxo-pregna-1,4,17(20)-triene","Alias": "NA","Ingredient_formula": "C21H26O3","Ingredient_Smile": "CC1=C2CCC3C2(CC(C4C3CCC5=CC(=O)C=CC45C)O)CO1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10556","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(3s,5r)-3-hydroxy-5-ethoxy-1-(4-hydroxy-phenyl)-7-phenyl-6 e-heptene

NA

C21H26O3 (326.1882)


{"Ingredient_id": "HBIN009646","Ingredient_name": "(3s,5r)-3-hydroxy-5-ethoxy-1-(4-hydroxy-phenyl)-7-phenyl-6 e-heptene","Alias": "NA","Ingredient_formula": "C21H26O3","Ingredient_Smile": "CCOC(CC(CCC1=CC=C(C=C1)O)O)C=CC2=CC=CC=C2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10098","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(3s,5s)-3-hydroxy-5-ethoxy-1-(4-hydroxy-phenyl)-7-phenyl-6 e-heptene

NA

C21H26O3 (326.1882)


{"Ingredient_id": "HBIN009667","Ingredient_name": "(3s,5s)-3-hydroxy-5-ethoxy-1-(4-hydroxy-phenyl)-7-phenyl-6 e-heptene","Alias": "NA","Ingredient_formula": "C21H26O3","Ingredient_Smile": "CCOC(CC(CCC1=CC=C(C=C1)O)O)C=CC2=CC=CC=C2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10099","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4',4'-methylene bis[2,3,5,6-tetramethyl phenol]

NA

C22H30O2 (326.2246)


{"Ingredient_id": "HBIN009967","Ingredient_name": "4',4'-methylene bis[2,3,5,6-tetramethyl phenol]","Alias": "NA","Ingredient_formula": "C22H30O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31602","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-(1-ethoxy-ethyl)-2-hydroxy-7-methoxy-1,8-dimethyl-9,10-dihydrophenanthrene

NA

C21H26O3 (326.1882)


{"Ingredient_id": "HBIN010958","Ingredient_name": "5-(1-ethoxy-ethyl)-2-hydroxy-7-methoxy-1,8-dimethyl-9,10-dihydrophenanthrene","Alias": "NA","Ingredient_formula": "C21H26O3","Ingredient_Smile": "CCOC(C)C1=CC(=C(C2=C1C3=C(CC2)C(=C(C=C3)O)C)C)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7402","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

alstomicine

NA

C20H26N2O2 (326.1994)


{"Ingredient_id": "HBIN015766","Ingredient_name": "alstomicine","Alias": "NA","Ingredient_formula": "C20H26N2O2","Ingredient_Smile": "CC(=O)CC1CC2C3=C(CC(C1CO)N2C)C4=CC=CC=C4N3C","Ingredient_weight": "326.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "997","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101730878","DrugBank_id": "NA"}

   

5,6a,7-trihydroxy-1,1,2b,6-tetramethyl-3-oxo-hexahydro-2h-cyclobuta[a]inden-4-yl acetate

5,6a,7-trihydroxy-1,1,2b,6-tetramethyl-3-oxo-hexahydro-2h-cyclobuta[a]inden-4-yl acetate

C17H26O6 (326.1729)


   

(2e,4z,6e,8e,10e)-11-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-5,9-dimethylundeca-2,4,6,8,10-pentaenal

(2e,4z,6e,8e,10e)-11-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-5,9-dimethylundeca-2,4,6,8,10-pentaenal

C22H30O2 (326.2246)


   

(15s,16s,18r)-15-ethyl-14-methoxy-17-oxa-1,11-diazapentacyclo[13.4.1.0⁴,¹².0⁵,¹⁰.0¹⁶,¹⁸]icosa-4(12),5,7,9-tetraene

(15s,16s,18r)-15-ethyl-14-methoxy-17-oxa-1,11-diazapentacyclo[13.4.1.0⁴,¹².0⁵,¹⁰.0¹⁶,¹⁸]icosa-4(12),5,7,9-tetraene

C20H26N2O2 (326.1994)


   

(1r,4r,6s,8r,9r,10s,11s)-6-formyl-10-hydroxy-9-isopropyl-1-methyl-5,12-dioxatricyclo[9.1.0.0⁴,⁶]dodecan-8-yl acetate

(1r,4r,6s,8r,9r,10s,11s)-6-formyl-10-hydroxy-9-isopropyl-1-methyl-5,12-dioxatricyclo[9.1.0.0⁴,⁶]dodecan-8-yl acetate

C17H26O6 (326.1729)


   

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

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

C21H26O3 (326.1882)


   

5'-(5-hydroxyheptyl)-6,6-dimethyl-dihydro-3h-spiro[furo[3,2-b]furan-2,2'-oxolan]-5-one

5'-(5-hydroxyheptyl)-6,6-dimethyl-dihydro-3h-spiro[furo[3,2-b]furan-2,2'-oxolan]-5-one

C18H30O5 (326.2093)


   

3,4-dihydroxy-2-(5-hydroxy-3,5-dimethylhept-1-en-1-yl)-7-methyl-2h,3h,4h,7h-furo[3,4-b]pyran-5-one

3,4-dihydroxy-2-(5-hydroxy-3,5-dimethylhept-1-en-1-yl)-7-methyl-2h,3h,4h,7h-furo[3,4-b]pyran-5-one

C17H26O6 (326.1729)


   

(1s,2s,6s,9r)-1-hydroxy-8-(hydroxymethyl)-6-methoxy-4,11,11-trimethylbicyclo[7.2.0]undec-4-en-2-yl acetate

(1s,2s,6s,9r)-1-hydroxy-8-(hydroxymethyl)-6-methoxy-4,11,11-trimethylbicyclo[7.2.0]undec-4-en-2-yl acetate

C18H30O5 (326.2093)


   

1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2,4,6,8-tetraene-10,19-diol

1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2,4,6,8-tetraene-10,19-diol

C20H26N2O2 (326.1994)


   

(13r)-6-isopropyl-5-methoxy-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,14-hexaene-4,13-diol

(13r)-6-isopropyl-5-methoxy-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,14-hexaene-4,13-diol

C21H26O3 (326.1882)


   

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

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

C20H26N2O2 (326.1994)


   

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

C18H30O5 (326.2093)


   

8-hydroxy-2-(6-phenylhexyl)-5,6,7,8-tetrahydrochromen-4-one

8-hydroxy-2-(6-phenylhexyl)-5,6,7,8-tetrahydrochromen-4-one

C21H26O3 (326.1882)


   

8-(3,7-dimethylocta-2,6-dien-1-yl)-2,2,7-trimethylchromen-5-ol

8-(3,7-dimethylocta-2,6-dien-1-yl)-2,2,7-trimethylchromen-5-ol

C22H30O2 (326.2246)


   

12-hydroxy-7-methoxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-11-yl acetate

12-hydroxy-7-methoxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-11-yl acetate

C18H30O5 (326.2093)


   

4-[2-(6-hydroxy-2-methylchromen-2-yl)ethyl]-3,5,5-trimethylcyclohex-2-en-1-one

4-[2-(6-hydroxy-2-methylchromen-2-yl)ethyl]-3,5,5-trimethylcyclohex-2-en-1-one

C21H26O3 (326.1882)


   

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

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

C21H26O3 (326.1882)


   

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

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

C21H26O3 (326.1882)


   

2-(4,8-dimethylnona-3,7-dien-1-yl)-2,7-dimethylchromen-5-ol

2-(4,8-dimethylnona-3,7-dien-1-yl)-2,7-dimethylchromen-5-ol

C22H30O2 (326.2246)


   

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

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

C21H26O3 (326.1882)


   

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

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

C18H30O5 (326.2093)


   

(8r)-8-hydroxy-2-(6-phenylhexyl)-5,6,7,8-tetrahydrochromen-4-one

(8r)-8-hydroxy-2-(6-phenylhexyl)-5,6,7,8-tetrahydrochromen-4-one

C21H26O3 (326.1882)


   

5-{4-[(acetyloxy)methyl]cyclohexyl}-5-hydroxy-2-methylhex-1-en-3-yl acetate

5-{4-[(acetyloxy)methyl]cyclohexyl}-5-hydroxy-2-methylhex-1-en-3-yl acetate

C18H30O5 (326.2093)


   

{2-[(2,3-dimethylphenyl)methyl]-4-methylfuran-3-yl}methyl 3-methylpent-2-enoate

{2-[(2,3-dimethylphenyl)methyl]-4-methylfuran-3-yl}methyl 3-methylpent-2-enoate

C21H26O3 (326.1882)


   

2,7-dimethyl-8-(3-methylbut-2-en-1-yl)-2-[(1e)-4-methylpenta-1,3-dien-1-yl]-3,4-dihydro-1-benzopyran-5-ol

2,7-dimethyl-8-(3-methylbut-2-en-1-yl)-2-[(1e)-4-methylpenta-1,3-dien-1-yl]-3,4-dihydro-1-benzopyran-5-ol

C22H30O2 (326.2246)


   

2-[(2r,3s,12bs)-3-ethenyl-10-methoxy-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanol

2-[(2r,3s,12bs)-3-ethenyl-10-methoxy-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanol

C20H26N2O2 (326.1994)


   

1-[7-hydroxy-4-(3-methylbut-2-en-1-yl)-7bh-naphtho[1,2-b]oxiren-1a-yl]hexan-1-one

1-[7-hydroxy-4-(3-methylbut-2-en-1-yl)-7bh-naphtho[1,2-b]oxiren-1a-yl]hexan-1-one

C21H26O3 (326.1882)


   

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

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

C20H26N2O2 (326.1994)


   

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

C21H26O3 (326.1882)


   

methyl (2as,2bs,3s,4r,7ar)-3-[2-(furan-3-yl)ethyl]-3,4-dimethyl-2ah,2bh,4h,5h,7h-cyclobuta[a]indene-7a-carboxylate

methyl (2as,2bs,3s,4r,7ar)-3-[2-(furan-3-yl)ethyl]-3,4-dimethyl-2ah,2bh,4h,5h,7h-cyclobuta[a]indene-7a-carboxylate

C21H26O3 (326.1882)


   

7-(furan-3-yl)-4-methyl-1-(7-methyl-5,6-dihydro-4h-1-benzofuran-7-yl)hept-4-en-2-one

7-(furan-3-yl)-4-methyl-1-(7-methyl-5,6-dihydro-4h-1-benzofuran-7-yl)hept-4-en-2-one

C21H26O3 (326.1882)


   

[(1s,12s,13r,16s,17s,18r)-3,16-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)-3,16-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 (326.1994)


   

2-{2-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-5-methoxy-1h-indol-3-yl}ethanol

2-{2-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-5-methoxy-1h-indol-3-yl}ethanol

C20H26N2O2 (326.1994)


   

(1s)-1-[(1r,15s,17r,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,17r,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 (326.1994)


   

1-[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-[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 (326.1994)


   

(6e,8e,11s)-5,11-dihydroxy-2,2,10,10-tetramethyl-3-oxododeca-6,8-dien-1-yl acetate

(6e,8e,11s)-5,11-dihydroxy-2,2,10,10-tetramethyl-3-oxododeca-6,8-dien-1-yl acetate

C18H30O5 (326.2093)


   

4-{2-[(2s)-6-hydroxy-2-methylchromen-2-yl]ethyl}-3,5,5-trimethylcyclohex-2-en-1-one

4-{2-[(2s)-6-hydroxy-2-methylchromen-2-yl]ethyl}-3,5,5-trimethylcyclohex-2-en-1-one

C21H26O3 (326.1882)


   

2,3-dinor-8-iso pgf2α

2,3-dinor-8-iso pgf2α

C18H30O5 (326.2093)


   

2-methyl-6-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]cyclohexa-2,5-diene-1,4-dione

2-methyl-6-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]cyclohexa-2,5-diene-1,4-dione

C22H30O2 (326.2246)


   

3-(hexadec-15-en-7,9,11-triyn-1-yl)-5-(hydroxymethyl)oxolan-2-one

3-(hexadec-15-en-7,9,11-triyn-1-yl)-5-(hydroxymethyl)oxolan-2-one

C21H26O3 (326.1882)


   

4-{2-[(2r)-6-hydroxy-2-methylchromen-2-yl]ethyl}-3,5,5-trimethylcyclohex-2-en-1-one

4-{2-[(2r)-6-hydroxy-2-methylchromen-2-yl]ethyl}-3,5,5-trimethylcyclohex-2-en-1-one

C21H26O3 (326.1882)


   

5,12-dihydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-6,9-dien-2-one

5,12-dihydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-6,9-dien-2-one

C18H30O5 (326.2093)


   

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

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

C20H26N2O2 (326.1994)


   

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

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

C21H26O3 (326.1882)


   

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

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

C21H26O3 (326.1882)


   

(2r)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,7-dimethylchromen-5-ol

(2r)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,7-dimethylchromen-5-ol

C22H30O2 (326.2246)


   

1-acetyl-11-hydroxy-9a,11a-dimethyl-3h,3ah,3bh,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

1-acetyl-11-hydroxy-9a,11a-dimethyl-3h,3ah,3bh,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

C21H26O3 (326.1882)


   

2,7-dimethyl-6-(3-methylbut-2-en-1-yl)-2-(4-methylpenta-1,3-dien-1-yl)-3,4-dihydro-1-benzopyran-5-ol

2,7-dimethyl-6-(3-methylbut-2-en-1-yl)-2-(4-methylpenta-1,3-dien-1-yl)-3,4-dihydro-1-benzopyran-5-ol

C22H30O2 (326.2246)


   

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

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

C20H26N2O2 (326.1994)


   

(2s,4s,4as,5r,6s,8ar,9ar)-2,4,9a-trimethoxy-3,4a,5-trimethyl-2h,4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-6-ol

(2s,4s,4as,5r,6s,8ar,9ar)-2,4,9a-trimethoxy-3,4a,5-trimethyl-2h,4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-6-ol

C18H30O5 (326.2093)


   

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

(1r)-1-[(1r,15r,17s,18s)-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 (326.1994)


   

(1's,2r,3's,8'r,9'r)-9'-ethyl-5-methoxy-1h-7'-azaspiro[indole-2,4'-tricyclo[5.3.1.0³,⁸]undecan]-3-one

(1's,2r,3's,8'r,9'r)-9'-ethyl-5-methoxy-1h-7'-azaspiro[indole-2,4'-tricyclo[5.3.1.0³,⁸]undecan]-3-one

C20H26N2O2 (326.1994)


   

methyl 3-[2-(furan-3-yl)ethyl]-3,4-dimethyl-2ah,2bh,4h,5h,7h-cyclobuta[a]indene-7a-carboxylate

methyl 3-[2-(furan-3-yl)ethyl]-3,4-dimethyl-2ah,2bh,4h,5h,7h-cyclobuta[a]indene-7a-carboxylate

C21H26O3 (326.1882)


   

3-(10-hydroxy-10-phenyldecyl)phenol

3-(10-hydroxy-10-phenyldecyl)phenol

C22H30O2 (326.2246)


   

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

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

C18H30O5 (326.2093)


   

(10s,14r)-14-hydroxy-6,6,10-trimethyl-13-oxatetracyclo[9.8.0.0²,⁷.0¹⁴,¹⁹]nonadeca-1(11),2(7),15,18-tetraen-17-one

(10s,14r)-14-hydroxy-6,6,10-trimethyl-13-oxatetracyclo[9.8.0.0²,⁷.0¹⁴,¹⁹]nonadeca-1(11),2(7),15,18-tetraen-17-one

C21H26O3 (326.1882)


   

5,11-dihydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-6,9-dien-2-one

5,11-dihydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-6,9-dien-2-one

C18H30O5 (326.2093)


   

(2s)-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

(2s)-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 (326.2093)


   

11-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-5,9-dimethylundeca-2,4,6,8,10-pentaenal

11-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-5,9-dimethylundeca-2,4,6,8,10-pentaenal

C22H30O2 (326.2246)


   

(2r)-2,7-dimethyl-8-(3-methylbut-2-en-1-yl)-2-[(1e)-4-methylpenta-1,3-dien-1-yl]-3,4-dihydro-1-benzopyran-5-ol

(2r)-2,7-dimethyl-8-(3-methylbut-2-en-1-yl)-2-[(1e)-4-methylpenta-1,3-dien-1-yl]-3,4-dihydro-1-benzopyran-5-ol

C22H30O2 (326.2246)


   

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

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 (326.1994)


   

2-{3-ethylidene-8-methoxy-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl}ethanol

2-{3-ethylidene-8-methoxy-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl}ethanol

C20H26N2O2 (326.1994)


   

(1r,4as,4br,7s,8ar,9s,10ar)-7,8a,9-trihydroxy-1,4a,7-trimethyl-decahydrophenanthrene-1-carboxylic acid

(1r,4as,4br,7s,8ar,9s,10ar)-7,8a,9-trihydroxy-1,4a,7-trimethyl-decahydrophenanthrene-1-carboxylic acid

C18H30O5 (326.2093)


   

methyl 1,4a-dimethyl-7-(3-oxoprop-1-en-1-yl)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate

methyl 1,4a-dimethyl-7-(3-oxoprop-1-en-1-yl)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate

C21H26O3 (326.1882)


   

(13r,15s,16s,18r)-15-ethyl-11-methyl-17-oxa-1,11-diazapentacyclo[13.4.1.0⁴,¹².0⁵,¹⁰.0¹⁶,¹⁸]icosa-4(12),5,7,9-tetraen-13-ol

(13r,15s,16s,18r)-15-ethyl-11-methyl-17-oxa-1,11-diazapentacyclo[13.4.1.0⁴,¹².0⁵,¹⁰.0¹⁶,¹⁸]icosa-4(12),5,7,9-tetraen-13-ol

C20H26N2O2 (326.1994)


   

(5r,6e,8s,9e,13r,14r)-4,5-dihydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-6,9-dien-2-one

(5r,6e,8s,9e,13r,14r)-4,5-dihydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-6,9-dien-2-one

C18H30O5 (326.2093)


   

(3r,3as,6r,7r,8s,9r,9br)-8,9-dihydroxy-6,7-dimethoxy-3,6,9-trimethyl-3h,3ah,4h,5h,7h,8h,9bh-azuleno[4,5-b]furan-2-one

(3r,3as,6r,7r,8s,9r,9br)-8,9-dihydroxy-6,7-dimethoxy-3,6,9-trimethyl-3h,3ah,4h,5h,7h,8h,9bh-azuleno[4,5-b]furan-2-one

C17H26O6 (326.1729)


   

7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadec-4-ene-6,15-dione

7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadec-4-ene-6,15-dione

C22H30O2 (326.2246)


   

(1r,10r,12r,15s,17s,19r)-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2,4,6,8-tetraene-10,19-diol

(1r,10r,12r,15s,17s,19r)-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2,4,6,8-tetraene-10,19-diol

C20H26N2O2 (326.1994)


   

2,7-dimethyl-8-(3-methylbut-2-en-1-yl)-2-(4-methylpenta-1,3-dien-1-yl)-3,4-dihydro-1-benzopyran-5-ol

2,7-dimethyl-8-(3-methylbut-2-en-1-yl)-2-(4-methylpenta-1,3-dien-1-yl)-3,4-dihydro-1-benzopyran-5-ol

C22H30O2 (326.2246)


   

(4e)-7-(furan-3-yl)-4-methyl-1-[(7s)-7-methyl-5,6-dihydro-4h-1-benzofuran-7-yl]hept-4-en-2-one

(4e)-7-(furan-3-yl)-4-methyl-1-[(7s)-7-methyl-5,6-dihydro-4h-1-benzofuran-7-yl]hept-4-en-2-one

C21H26O3 (326.1882)


   

(2s,3r,4s,7s)-3,4-dihydroxy-2-[(1z,3r)-5-hydroxy-3,5-dimethylhept-1-en-1-yl]-7-methyl-2h,3h,4h,7h-furo[3,4-b]pyran-5-one

(2s,3r,4s,7s)-3,4-dihydroxy-2-[(1z,3r)-5-hydroxy-3,5-dimethylhept-1-en-1-yl]-7-methyl-2h,3h,4h,7h-furo[3,4-b]pyran-5-one

C17H26O6 (326.1729)


   

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

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

C21H26O3 (326.1882)


   

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

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

C18H30O5 (326.2093)


   

1-[4,5,7-trihydroxy-8-(pent-2-en-4-yn-1-yl)oxocan-2-yl]propyl acetate

1-[4,5,7-trihydroxy-8-(pent-2-en-4-yn-1-yl)oxocan-2-yl]propyl acetate

C17H26O6 (326.1729)


   

2,7-dimethyl-6-(3-methylbut-2-en-1-yl)-2-[(1e)-4-methylpenta-1,3-dien-1-yl]-3,4-dihydro-1-benzopyran-5-ol

2,7-dimethyl-6-(3-methylbut-2-en-1-yl)-2-[(1e)-4-methylpenta-1,3-dien-1-yl]-3,4-dihydro-1-benzopyran-5-ol

C22H30O2 (326.2246)


   

(2r)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,5-dimethylchromen-7-ol

(2r)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,5-dimethylchromen-7-ol

C22H30O2 (326.2246)


   

(1r,4r,5s,6s,7r)-1-[(1e)-dec-1-en-1-yl]-1,3,4,5,6,7-hexahydro-2-benzofuran-4,5,6,7-tetrol

(1r,4r,5s,6s,7r)-1-[(1e)-dec-1-en-1-yl]-1,3,4,5,6,7-hexahydro-2-benzofuran-4,5,6,7-tetrol

C18H30O5 (326.2093)


   

(2r)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,7-dimethylchromen-6-ol

(2r)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,7-dimethylchromen-6-ol

C22H30O2 (326.2246)


   

puupehedione

puupehedione

C21H26O3 (326.1882)


   

(2r,3as,5'r,6as)-5'-[(5s)-5-hydroxyheptyl]-6,6-dimethyl-dihydro-3h-spiro[furo[3,2-b]furan-2,2'-oxolan]-5-one

(2r,3as,5'r,6as)-5'-[(5s)-5-hydroxyheptyl]-6,6-dimethyl-dihydro-3h-spiro[furo[3,2-b]furan-2,2'-oxolan]-5-one

C18H30O5 (326.2093)


   

{2-[6-(3,4-dimethoxyphenyl)-7,8-dihydro-5h-quinolin-6-yl]ethyl}(methyl)amine

{2-[6-(3,4-dimethoxyphenyl)-7,8-dihydro-5h-quinolin-6-yl]ethyl}(methyl)amine

C20H26N2O2 (326.1994)


   

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

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

C18H30O5 (326.2093)


   

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

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

C21H26O3 (326.1882)


   

(2s)-2,7-dimethyl-6-(3-methylbut-2-en-1-yl)-2-[(1e)-4-methylpenta-1,3-dien-1-yl]-3,4-dihydro-1-benzopyran-5-ol

(2s)-2,7-dimethyl-6-(3-methylbut-2-en-1-yl)-2-[(1e)-4-methylpenta-1,3-dien-1-yl]-3,4-dihydro-1-benzopyran-5-ol

C22H30O2 (326.2246)


   

(1s,9s,10s,12r,19r)-12-ethyl-10-hydroxy-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6-triene-8-carbaldehyde

(1s,9s,10s,12r,19r)-12-ethyl-10-hydroxy-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6-triene-8-carbaldehyde

C20H26N2O2 (326.1994)


   

6-[(2s,3e,5r,6s)-2,5-dihydroxy-4,6-dimethyloct-3-en-2-yl]-4-hydroxy-5-(hydroxymethyl)-3-methylpyran-2-one

6-[(2s,3e,5r,6s)-2,5-dihydroxy-4,6-dimethyloct-3-en-2-yl]-4-hydroxy-5-(hydroxymethyl)-3-methylpyran-2-one

C17H26O6 (326.1729)


   

(3r,3as,4s,4as,5r,7s,7as,8r,9ar)-4,5-dihydroxy-3,4a,8-trimethyl-2-oxo-decahydroazuleno[6,5-b]furan-7-yl acetate

(3r,3as,4s,4as,5r,7s,7as,8r,9ar)-4,5-dihydroxy-3,4a,8-trimethyl-2-oxo-decahydroazuleno[6,5-b]furan-7-yl acetate

C17H26O6 (326.1729)


   

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

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

C21H26O3 (326.1882)


   

4-(10-phenyldecyl)benzene-1,2-diol

4-(10-phenyldecyl)benzene-1,2-diol

C22H30O2 (326.2246)


   

(6e,8e,11s)-4,11-dihydroxy-2,2,10,10-tetramethyl-3-oxododeca-6,8-dien-1-yl acetate

(6e,8e,11s)-4,11-dihydroxy-2,2,10,10-tetramethyl-3-oxododeca-6,8-dien-1-yl acetate

C18H30O5 (326.2093)


   

(2s,6r)-2-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)ethyl]oxane

(2s,6r)-2-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)ethyl]oxane

C21H26O3 (326.1882)


   

1,7,9b-trihydroxy-6,6,9a-trimethyl-1h,3h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate

1,7,9b-trihydroxy-6,6,9a-trimethyl-1h,3h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate

C17H26O6 (326.1729)


   

benzophenone 12

benzophenone 12

C21H26O3 (326.1882)


   

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

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

C21H26O3 (326.1882)


   

(5s,6e,8s,13r,14r)-5,13-dihydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-6,9-dien-2-one

(5s,6e,8s,13r,14r)-5,13-dihydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-6,9-dien-2-one

C18H30O5 (326.2093)


   

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

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

C21H26O3 (326.1882)


   

(3r,4r)-3-(2,5-dihydroxyphenyl)-4-(6-methylhepta-1,5-dien-2-yl)cyclohex-1-ene-1-carbaldehyde

(3r,4r)-3-(2,5-dihydroxyphenyl)-4-(6-methylhepta-1,5-dien-2-yl)cyclohex-1-ene-1-carbaldehyde

C21H26O3 (326.1882)


   

(1s,2r,5r,6r)-3-(hydroxymethyl)-4-[(1e,3r)-3-hydroxyundec-1-en-1-yl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

(1s,2r,5r,6r)-3-(hydroxymethyl)-4-[(1e,3r)-3-hydroxyundec-1-en-1-yl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C18H30O5 (326.2093)


   

7,8a,9-trihydroxy-1,4a,7-trimethyl-decahydrophenanthrene-1-carboxylic acid

7,8a,9-trihydroxy-1,4a,7-trimethyl-decahydrophenanthrene-1-carboxylic acid

C18H30O5 (326.2093)


   

(9r,12r,13s,14r,16s,17s,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

(9r,12r,13s,14r,16s,17s,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 (326.1994)


   

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

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

C21H26O3 (326.1882)


   

(1s,2r,5r,6r)-3-(hydroxymethyl)-4-[(1z,3s)-3-hydroxyundec-1-en-1-yl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

(1s,2r,5r,6r)-3-(hydroxymethyl)-4-[(1z,3s)-3-hydroxyundec-1-en-1-yl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C18H30O5 (326.2093)


   

11-hydroxy-6,13-dimethyl-7-oxapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosa-5,14,17-trien-16-one

11-hydroxy-6,13-dimethyl-7-oxapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosa-5,14,17-trien-16-one

C21H26O3 (326.1882)


   

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

(1r)-1-[(1r,15r,17s)-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 (326.1994)


   

4-{3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propyl}-3-methoxyphenol

4-{3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propyl}-3-methoxyphenol

C21H26O3 (326.1882)


   

(2r)-2-(4,8-dimethylnona-3,7-dien-1-yl)-2,7-dimethylchromen-5-ol

(2r)-2-(4,8-dimethylnona-3,7-dien-1-yl)-2,7-dimethylchromen-5-ol

C22H30O2 (326.2246)


   

(1s,12s,13s,14r,17s,18s)-17-ethyl-3-methyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8-tetraen-14-ol

(1s,12s,13s,14r,17s,18s)-17-ethyl-3-methyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8-tetraen-14-ol

C20H26N2O2 (326.1994)


   

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

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

C20H26N2O2 (326.1994)


   

(2r)-6-hydroxy-7-isopropyl-1,1-dimethyl-3,4-dihydro-2h-phenanthren-2-yl acetate

(2r)-6-hydroxy-7-isopropyl-1,1-dimethyl-3,4-dihydro-2h-phenanthren-2-yl acetate

C21H26O3 (326.1882)


   

4-(acetyloxy)-7-formyl-7a-hydroxy-1,3,3,6-tetramethyl-hexahydroindene-1-carboxylic acid

4-(acetyloxy)-7-formyl-7a-hydroxy-1,3,3,6-tetramethyl-hexahydroindene-1-carboxylic acid

C17H26O6 (326.1729)


   

(3s,5r)-5-hydroxy-2-methyl-5-[(1r,4r)-4-[(acetyloxy)methyl]cyclohexyl]hex-1-en-3-yl acetate

(3s,5r)-5-hydroxy-2-methyl-5-[(1r,4r)-4-[(acetyloxy)methyl]cyclohexyl]hex-1-en-3-yl acetate

C18H30O5 (326.2093)


   

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

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

C21H26O3 (326.1882)


   

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

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

C20H26N2O2 (326.1994)


   

(1s,3s,8r,11r,12s,16s)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadec-4-ene-6,15-dione

(1s,3s,8r,11r,12s,16s)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadec-4-ene-6,15-dione

C22H30O2 (326.2246)


   

[(1s,12s,13r,16s,17r,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,17r,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 (326.1994)


   

(2s)-2,7-dimethyl-8-(3-methylbut-2-en-1-yl)-2-[(1e)-4-methylpenta-1,3-dien-1-yl]-3,4-dihydro-1-benzopyran-5-ol

(2s)-2,7-dimethyl-8-(3-methylbut-2-en-1-yl)-2-[(1e)-4-methylpenta-1,3-dien-1-yl]-3,4-dihydro-1-benzopyran-5-ol

C22H30O2 (326.2246)


   

1-[(1s,12s,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-[(1s,12s,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 (326.1994)


   

15-ethyl-11-methyl-17-oxa-1,11-diazapentacyclo[13.4.1.0⁴,¹².0⁵,¹⁰.0¹⁶,¹⁸]icosa-4(12),5,7,9-tetraen-13-ol

15-ethyl-11-methyl-17-oxa-1,11-diazapentacyclo[13.4.1.0⁴,¹².0⁵,¹⁰.0¹⁶,¹⁸]icosa-4(12),5,7,9-tetraen-13-ol

C20H26N2O2 (326.1994)


   

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

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

C21H26O3 (326.1882)


   

6-isopropyl-5-methoxy-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,14-hexaene-4,13-diol

6-isopropyl-5-methoxy-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,14-hexaene-4,13-diol

C21H26O3 (326.1882)


   

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

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

C21H26O3 (326.1882)


   

1-(2,6-dihydroxyphenyl)-9-phenylnonan-1-one

1-(2,6-dihydroxyphenyl)-9-phenylnonan-1-one

C21H26O3 (326.1882)


   

(1s,6r,12r)-1-hydroxy-6-pentyl-5,15-dioxabicyclo[10.2.1]pentadecane-4,14-dione

(1s,6r,12r)-1-hydroxy-6-pentyl-5,15-dioxabicyclo[10.2.1]pentadecane-4,14-dione

C18H30O5 (326.2093)


   

(15s,16s,18r)-15-ethyl-9-methoxy-17-oxa-1,11-diazapentacyclo[13.4.1.0⁴,¹².0⁵,¹⁰.0¹⁶,¹⁸]icosa-4(12),5,7,9-tetraene

(15s,16s,18r)-15-ethyl-9-methoxy-17-oxa-1,11-diazapentacyclo[13.4.1.0⁴,¹².0⁵,¹⁰.0¹⁶,¹⁸]icosa-4(12),5,7,9-tetraene

C20H26N2O2 (326.1994)


   

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

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

C20H26N2O2 (326.1994)


   

(9r,12r,14s,16s,17s,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

(9r,12r,14s,16s,17s,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 (326.1994)


   

2-methyl-5-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)cyclohexa-2,5-diene-1,4-dione

2-methyl-5-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)cyclohexa-2,5-diene-1,4-dione

C22H30O2 (326.2246)


   

(2s)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,7-dimethylchromen-5-ol

(2s)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2,7-dimethylchromen-5-ol

C22H30O2 (326.2246)


   

3,11,14-trihydroxyoctadec-9-en-12-ynoic acid

3,11,14-trihydroxyoctadec-9-en-12-ynoic acid

C18H30O5 (326.2093)


   

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

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

C20H26N2O2 (326.1994)


   

[(1s,12s,13r,16s,17r,18r)-3,16-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,17r,18r)-3,16-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 (326.1994)


   

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

1-{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 (326.1994)


   

6,6,9-trimethyl-3-pentylbenzo[c]chromene-1,8-diol

6,6,9-trimethyl-3-pentylbenzo[c]chromene-1,8-diol

C21H26O3 (326.1882)


   

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

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

C21H26O3 (326.1882)


   

4,5-dihydroxy-5-undecanoylcyclopent-2-en-1-yl acetate

4,5-dihydroxy-5-undecanoylcyclopent-2-en-1-yl acetate

C18H30O5 (326.2093)


   

{2-[(2,3-dimethylphenyl)methyl]-4-methylfuran-3-yl}methyl (2e)-3-methylpent-2-enoate

{2-[(2,3-dimethylphenyl)methyl]-4-methylfuran-3-yl}methyl (2e)-3-methylpent-2-enoate

C21H26O3 (326.1882)


   

2-{3-ethenyl-10-methoxy-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl}ethanol

2-{3-ethenyl-10-methoxy-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl}ethanol

C20H26N2O2 (326.1994)


   

2-(4,8-dimethylnona-3,7-dien-1-yl)-2,7-dimethylchromen-6-ol

2-(4,8-dimethylnona-3,7-dien-1-yl)-2,7-dimethylchromen-6-ol

C22H30O2 (326.2246)


   

3-(10-phenyldecyl)benzene-1,2-diol

3-(10-phenyldecyl)benzene-1,2-diol

C22H30O2 (326.2246)


   

6-methoxy-15-oxa-8,19-diazahexacyclo[10.9.1.0¹,⁹.0²,⁷.0¹²,¹⁶.0¹⁹,²²]docosa-2(7),3,5-triene

6-methoxy-15-oxa-8,19-diazahexacyclo[10.9.1.0¹,⁹.0²,⁷.0¹²,¹⁶.0¹⁹,²²]docosa-2(7),3,5-triene

C20H26N2O2 (326.1994)


   

(1r,2r,6r,7r)-2-[2-(furan-3-yl)prop-2-en-1-yl]-7-methyl-3-methylidene-9-oxatricyclo[5.3.3.0¹,⁶]tridecan-10-one

(1r,2r,6r,7r)-2-[2-(furan-3-yl)prop-2-en-1-yl]-7-methyl-3-methylidene-9-oxatricyclo[5.3.3.0¹,⁶]tridecan-10-one

C21H26O3 (326.1882)


   

methyl (1r,4ar,10as)-1,4a-dimethyl-7-[(1e)-3-oxoprop-1-en-1-yl]-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate

methyl (1r,4ar,10as)-1,4a-dimethyl-7-[(1e)-3-oxoprop-1-en-1-yl]-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate

C21H26O3 (326.1882)


   

2-methyl-5-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]cyclohexa-2,5-diene-1,4-dione

2-methyl-5-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]cyclohexa-2,5-diene-1,4-dione

C22H30O2 (326.2246)


   

(2r)-2-(4,8-dimethylnona-3,7-dien-1-yl)-2,5-dimethylchromen-7-ol

(2r)-2-(4,8-dimethylnona-3,7-dien-1-yl)-2,5-dimethylchromen-7-ol

C22H30O2 (326.2246)


   

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

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

C21H26O3 (326.1882)


   

5-(10-phenyldecyl)benzene-1,3-diol

5-(10-phenyldecyl)benzene-1,3-diol

C22H30O2 (326.2246)