Exact Mass: 266.1374

Exact Mass Matches: 266.1374

Found 500 metabolites which its exact mass value is equals to given mass value 266.1374, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Magnolol

2-[2-hydroxy-5-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol

C18H18O2 (266.1307)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively.

   

Honokiol

2-[4-hydroxy-3-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol

C18H18O2 (266.1307)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D005765 - Gastrointestinal Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018926 - Anti-Allergic Agents D004791 - Enzyme Inhibitors Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4].

   
   

Dienestrol

4,4-Hydroxy-gamma,delta-diphenyl-beta,delta-hexadiene

C18H18O2 (266.1307)


Dienestrol is a synthetic, non-steroidal estrogen. It is an estrogen receptor agonist. Estrogens work partly by increasing a normal clear discharge from the vagina and making the vulva and urethra healthy. Using or applying an estrogen relieves or lessens: dryness and soreness in the vagina, itching, redness, or soreness of the vulva. Conditions that are treated with vaginal estrogens include a genital skin condition (vulvar atrophy), inflammation of the vagina (atrophic vaginitis), and inflammation of the urethra (atrophic urethritis). G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CC - Estrogens, combinations with other drugs 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 > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen

   
   
   

Rugosal

Rugosal A; Rugosal

C15H22O4 (266.1518)


   

Xanthoxic acid

(2Z,4E)-5-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3-methylpenta-2,4-dienoic acid

C15H22O4 (266.1518)


Xanthoxic acid, known scientifically as 3,4,5-trimethoxybenzoic acid, is an organic compound belonging to the class of aromatic acids. It is characterized by a benzene ring with hydroxyl groups (OH) substituted at the 3, 4, and 5 positions with methoxy groups (OCH₃). This chemical structure imparts specific chemical and biological properties to xanthoxic acid. Chemically, xanthoxic acid is a white to yellowish crystalline solid, which is soluble in organic solvents but less soluble in water. Its chemical formula is C10H12O5, and it has a molecular weight of approximately 212.21 g/mol. Biologically, xanthoxic acid exhibits a range of pharmacological activities. It has been noted for its anti-inflammatory, antibacterial, and antifungal properties. These activities are attributed to its ability to interfere with various cellular processes, including inflammation and microbial growth. In traditional medicine, particularly in Chinese medicine, plants containing xanthoxic acid are used to treat conditions such as gastrointestinal disorders, skin infections, and as a general health tonic. In terms of its natural occurrence, xanthoxic acid is found in several plants, notably in the roots, stems, and leaves of certain species. It is particularly abundant in plants like Phellodendron amurense (Amur cork tree) and Coptis chinensis (Chinese goldthread), which are used in traditional Chinese medicine. From a pharmacological perspective, xanthoxic acid and its derivatives are of interest for their potential in drug development. Researchers are exploring its anti-inflammatory and potential anticancer properties, aiming to develop new therapeutic agents that can effectively treat these conditions with fewer side effects. In summary, xanthoxic acid is a multifaceted compound with diverse biological activities and potential medicinal applications. Its presence in traditional medicinal plants and its pharmacological properties make it a subject of interest in both traditional and modern medicine.

   

equilenin

3-hydroxy-estra-1,3,5(10),6,8-pentaen-17-one

C18H18O2 (266.1307)


A 3-hydroxy steroid that is estrone which carries two double bonds at positions 6 and 8. It is found in the urine of pregnant mares and extensively used for estrogen replacement therapy in postmenopausal women. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Indenestrol A

(S)-Indenestrol A

C18H18O2 (266.1307)


   

Indenestrol B

(S)-Indenestrol B

C18H18O2 (266.1307)


   

gamma-Glutamyltyramine

gamma-Glutamyltyramine; gamma-L-Glutamyltyramine

C13H18N2O4 (266.1267)


An L-glutamine derivative obtained by formal condensation of the side-chain carboxy group of glutamic acid with the amino group of tyramine.

   

6alpha,8beta-Dihydroxygermacra-1(10),4,11(13)-trien-12-oate

6alpha,8beta-Dihydroxygermacra-1(10),4,11(13)-trien-12-oate

C15H22O4 (266.1518)


   

(R)-Indenestrol A

(R)-Indenestrol A

C18H18O2 (266.1307)


   

(R)-Indenestrol B

(R)-Indenestrol B

C18H18O2 (266.1307)


   

Magnolol

5,5 inverted exclamation mark -Diallyl-2,2 inverted exclamation mark -biphenyldiol

C18H18O2 (266.1307)


Magnolol is a member of biphenyls. Magnolol is a natural product found in Magnolia garrettii, Illicium simonsii, and other organisms with data available. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively.

   

Honokiol

InChI=1/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H

C18H18O2 (266.1307)


Honokiol is a member of biphenyls. Honokiol is a natural product found in Illicium simonsii, Illicium fargesii, and other organisms with data available. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D005765 - Gastrointestinal Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018926 - Anti-Allergic Agents D004791 - Enzyme Inhibitors Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4].

   

Threonylphenylalanine

(2S)-2-{[(2S,3R)-2-amino-1,3-dihydroxybutylidene]amino}-3-phenylpropanoate

C13H18N2O4 (266.1267)


Threonylphenylalanine is a dipeptide composed of threonine and phenylalanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Artemin

[3S-(3alpha,3aalpha,5abeta,6beta,9aalpha,9bbeta)]-Decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one

C15H22O4 (266.1518)


Artemin is found in herbs and spices. Artemin is a constituent of Artemisia species Constituent of Artemisia subspecies Artemin is found in herbs and spices.

   

3-Phenylpropyl cinnamate

2-Propenoic acid, 3-phenyl-, 3-phenylpropyl ester

C18H18O2 (266.1307)


3-Phenylpropyl cinnamate is a flavouring ingredient. Flavouring ingredient

   

Blennin D

4,7a-dihydroxy-6,6,8-trimethyl-1H,3H,3aH,4H,4aH,5H,6H,7H,7aH,8H-azuleno[5,6-c]furan-1-one

C15H22O4 (266.1518)


Blennin D is found in mushrooms. Blennin D is a constituent of Lactarius blennius (slimy milk cap) Constituent of Lactarius blennius (slimy milk cap). Blennin D is found in mushrooms.

   

Arlatin

6,6a-dihydroxy-3,6,9-trimethyl-2H,3H,3aH,4H,5H,6H,6aH,7H,9aH,9bH-azuleno[4,5-b]furan-2-one

C15H22O4 (266.1518)


Constituent of Artemisia absinthium (wormwood). Arlatin is found in alcoholic beverages and herbs and spices. Arlatin is found in alcoholic beverages. Arlatin is a constituent of Artemisia absinthium (wormwood)

   

10-Hydroxymyoporone

1-(furan-3-yl)-7-hydroxy-4,8-dimethylnonane-1,6-dione

C15H22O4 (266.1518)


10-Hydroxymyoporone is found in root vegetables. 10-Hydroxymyoporone is a stress metabolite of the sweet potato infected with Ceratocystis fimbriata. Stress metabolite of the sweet potato infected with Ceratocystis fimbriata. 10-Hydroxymyoporone is found in sweet potato and root vegetables.

   

(2E)-N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

(2E)-N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

C13H18N2O4 (266.1267)


   

(6beta,8betaOH)-6,8-Dihydroxy-7(11)-eremophilen-12,8-olide

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

C15H22O4 (266.1518)


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

   

Arabsin

[3R-(3alpha,3abeta,5aalpha,6alpha,9beta,9abeta,9balpha)]-Octahydro-6-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione

C15H22O4 (266.1518)


Constituent of Artemisia absinthium (wormwood). Arabsin is found in alcoholic beverages and herbs and spices. Arabsin is found in alcoholic beverages. Arabsin is a constituent of Artemisia absinthium (wormwood)

   

Alkhanol

[3S-(3alpha,3aalpha,5abeta,6alpha,8alpha,9bbeta)]-3a,4,5,5a,6,7,8,9b-Octahydro-6,8-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one

C15H22O4 (266.1518)


Alkhanol is found in herbs and spices. Alkhanol is a constituent of Balsamita major (costmary) Constituent of Balsamita major (costmary). Alkhanol is found in tea and herbs and spices.

   

Ipomeamaronolide

2,3,4,5-Tetrahydro-5-methyl-5-(4-methyl-2-oxopentyl)-[2,3-bifuran]-2(5H)-one, 9CI

C15H22O4 (266.1518)


Ipomeamaronolide is found in potato. Ipomeamaronolide is isolated from Ipomoea batatas (sweet potato) infected with Ceratocystis fimbriata. Isolated from Ipomoea batatas (sweet potato) infected with Ceratocystis fimbriata. Ipomeamaronolide is found in root vegetables and potato.

   

Humulinic acid A

3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)-2-(3-methylbutanoyl)cyclopent-2-en-1-one

C15H22O4 (266.1518)


Humulinic acid B is found in alcoholic beverages. Humulinic acid B is a constituent of hops Constituent of hops. Humulinic acid A is found in alcoholic beverages.

   

Sporol

[3S-(3alpha,4abeta,5aalpha,7b,8aalpha,8balpha)]-Hexahydro-3,8a-dimethyl-4a,7-Epoxy-3,8b-ethano-1H,5aH-cyclopenta[4,5]furo[3,2-c]pyran-5a-methanol

C15H22O4 (266.1518)


Sporol is a mycotoxin from Fusarium sporotrichioides MC-72083. Mycotoxin from Fusarium sporotrichioides MC-72083

   

3,14-Dihydroxy-11,13-dihydrocostunolide

9-hydroxy-6-(hydroxymethyl)-3,10-dimethyl-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-2-one

C15H22O4 (266.1518)


3,14-Dihydroxy-11,13-dihydrocostunolide is found in green vegetables. 3,14-Dihydroxy-11,13-dihydrocostunolide is a constituent of Lactuca sativa (lettuce) Constituent of Lactuca sativa (lettuce). 3,14-Dihydroxy-11,13-dihydrocostunolide is found in green vegetables.

   

(R)-Athanagrandione

1-(furan-3-yl)-4-hydroxy-4,8-dimethylnonane-1,6-dione

C15H22O4 (266.1518)


(R)-Athanagrandione is found in potato. (R)-Athanagrandione is producedby sweet potato tubers (Ipomoea batatas) infected by Fusarium solani. Productionby sweet potato tubers (Ipomoea batatas) infected by Fusarium solani. (R)-Athanagrandione is found in potato.

   

1alpha-Hydroxyarbusculin A

[3aS-(3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-Decahydro-6,9-dihydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one

C15H22O4 (266.1518)


1alpha-Hydroxyarbusculin A is found in herbs and spices. 1alpha-Hydroxyarbusculin A is isolated from Tanacetum vulgare (tansy). Isolated from Tanacetum vulgare (tansy). 1alpha-Hydroxyarbusculin A is found in herbs and spices.

   

1alpha,15-Dihydroxymarasmene

4-Hydroxy-a-[3-hydroxy-5-oxo-4-(3,4,5-trihydroxyphenyl)-2(5H)-furanylidene]benzeneacetic acid, 9ci

C15H22O4 (266.1518)


1alpha,15-Dihydroxymarasmene is found in mushrooms. 1alpha,15-Dihydroxymarasmene is a metabolite of Marasmius oreades (fairy ring mushroom

   

Ipomeamaronol

1-[5-(furan-3-yl)-2-methyloxolan-2-yl]-5-hydroxy-4-methylpentan-2-one

C15H22O4 (266.1518)


Ipomeamaronol is found in potato. Ipomeamaronol is a constituent of sweet potato tubers infected with Ceratocystis fimbriata. Constituent of sweet potato tubers infected with Ceratocystis fimbriata. Ipomeamaronol is found in potato.

   

7-Hydroxytrichodermol

1,2,5-trimethyl-8-oxaspiro[oxirane-2,12-tricyclo[7.2.1.0²,⁷]dodecan]-5-ene-3,11-diol

C15H22O4 (266.1518)


7-Hydroxytrichodermol is a mycotoxin from Myrothecium roridum. Flavouring ingredient

   

4'-Dihydroabscisic acid

(2E,4E)-5-(1,4-dihydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid

C15H22O4 (266.1518)


4-Dihydroabscisic acid is found in pulses. 4-Dihydroabscisic acid is isolated from immature seeds of broad bean (Vicia faba). Isolated from immature seeds of broad bean (Vicia faba). 4-Dihydroabscisic acid is found in pulses.

   

Absindiol

4,8-dihydroxy-3,6-dimethyl-9-methylidene-dodecahydroazuleno[4,5-b]furan-2-one

C15H22O4 (266.1518)


Constituent of Artemisia absinthium (wormwood). Absindiol is found in alcoholic beverages and herbs and spices. Absindiol is found in alcoholic beverages. Absindiol is a constituent of Artemisia absinthium (wormwood).

   

3alpha,15-Dihydroxymarasmene

5,5-dimethyl-11,13-dioxatetracyclo[7.5.1.0¹,⁶.0¹²,¹⁵]pentadec-8-ene-4,14-diol

C15H22O4 (266.1518)


3alpha,15-Dihydroxymarasmene is found in mushrooms. 3alpha,15-Dihydroxymarasmene is a metabolite of Marasmius oreades (fairy ring mushroom Metabolite of Marasmius oreades (fairy ring mushroom). 3alpha,15-Dihydroxymarasmene is found in mushrooms.

   

N5-(4-Methoxybenzyl)glutamine

2-Amino-4-{[(4-methoxyphenyl)methyl]-C-hydroxycarbonimidoyl}butanoate

C13H18N2O4 (266.1267)


N5-(4-Methoxybenzyl)glutamine is found in fruits. N5-(4-Methoxybenzyl)glutamine is a constituent of the xylem sap of the roots of Cucurbita maxima x Cucurbita moschata. Constituent of the xylem sap of the roots of Cucurbita maxima x Cucurbita moschata. N5-(4-Methoxybenzyl)glutamine is found in fruits and japanese pumpkin.

   

(1alpha,4alpha,5beta,6alpha,11betaH)-1,4-Epoxy-5-hydroxy-10(14)-germacren-12,6-olide

2-hydroxy-1,6-dimethyl-10-methylidene-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradecan-5-one

C15H22O4 (266.1518)


(1alpha,4alpha,5beta,6alpha,11betaH)-1,4-Epoxy-5-hydroxy-10(14)-germacren-12,6-olide is found in herbs and spices. (1alpha,4alpha,5beta,6alpha,11betaH)-1,4-Epoxy-5-hydroxy-10(14)-germacren-12,6-olide is a constituent of Achillea millefolium (yarrow). Constituent of Achillea millefolium (yarrow). (1alpha,4alpha,5beta,6alpha,11betaH)-1,4-Epoxy-5-hydroxy-10(14)-germacren-12,6-olide is found in herbs and spices.

   

Phenylalanylthreonine

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

C13H18N2O4 (266.1267)


Phenylalanylthreonine is a dipeptide composed of phenylalanine and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Isoleptospermone

2,2,4,4-Tetramethyl-6-(2-methyl-1-oxobutyl)-1,3,5-cyclohexanetrione

C15H22O4 (266.1518)


Isoleptospermone is found in tea. Isoleptospermone is a constituent of Leptospermum scoparium (red tea) Constituent of Leptospermum scoparium (red tea). Isoleptospermone is found in tea.

   

Adhumulinic acid

4-hydroxy-5-(3-methylbut-2-en-1-yl)-2-(2-methylbutanoyl)cyclopentane-1,3-dione

C15H22O4 (266.1518)


Adhumulinic acid is found in alcoholic beverages. Adhumulinic acid is a constituent of hops Constituent of hops. Adhumulinic acid is found in alcoholic beverages.

   

Deoxyartemsinin

(1R,4R,5S,8R,9S,12S)-12-hydroxy-4,8,12-trimethyl-2,13-dioxatricyclo[7.4.1.0⁵,¹⁴]tetradec-6-en-3-one

C15H22O4 (266.1518)


Deoxyartemsinin is a metabolite of artemisinin. Artemisinin, also known as Qinghaosu, and its derivatives are a group of drugs that possess the most rapid action of all current drugs against Plasmodium falciparum malaria. Treatments containing an artemisinin derivative (artemisinin-combination therapies, ACTs) are now standard treatment worldwide for P. falciparum malaria. The starting compound artemisinin is isolated from the plant Artemisia annua, sweet wormwood, an herb employed in Chinese traditional medicine. (Wikipedia)

   

Benzoylcarnitine

(3R)-3-(benzoyloxy)-4-(trimethylazaniumyl)butanoate

C14H20NO4 (266.1392)


Benzoylcarnitine belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. Benzoylcarnitine is a member of the class of compounds known as acylcarnitines. Acylcarnitines are organic compounds containing a fatty acid with the carboxylic acid attached to carnitine through an ester bond. Acylcarnitines are useful in the diagnosis of genetic disorders such as fatty acid oxidation disorders and differentiation between biochemical phenotypes of medium-chain acyl-CoA dehydrogenase (MCAD) deficiency disorders (PMID: 12385891). Benzoylcarnitine is a metabolite of benzoate and has been identified in the urine of hyperammonemia patients treated with sodium benzoate and L-carnitine (PMID: 2609332).

   

Amg-221

2-({bicyclo[2.2.1]heptan-2-yl}imino)-5-methyl-5-(propan-2-yl)-1,3-thiazolidin-4-one

C14H22N2OS (266.1453)


   

9H-Fluorene-9-carboxamide, 9-(3-aminopropyl)-

9H-Fluorene-9-carboxamide, 9-(3-aminopropyl)-

C17H18N2O (266.1419)


   

Deoxyqinghaosu

1,5,9-trimethyl-11,14,15-trioxatetracyclo[10.2.1.0⁴,¹³.0⁸,¹³]pentadecan-10-one

C15H22O4 (266.1518)


D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides

   

Equilenin

5-hydroxy-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1,3,5,7,9-pentaen-14-one

C18H18O2 (266.1307)


   

[4]-Gingerol

(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)octan-3-one

C15H22O4 (266.1518)


[4]-gingerol is a member of the class of compounds known as gingerols. Gingerols are compounds containing a gingerol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by a 5-hydroxy-alkane-3-one. [4]-gingerol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [4]-gingerol can be found in ginger, which makes [4]-gingerol a potential biomarker for the consumption of this food product.

   

[4]-Isogingerol

6-hydroxy-8-(4-hydroxy-3-methoxyphenyl)octan-4-one

C15H22O4 (266.1518)


[4]-isogingerol is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. [4]-isogingerol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [4]-isogingerol can be found in ginger, which makes [4]-isogingerol a potential biomarker for the consumption of this food product.

   

Musk tibetene

1-tert-butyl-3,4,5-trimethyl-2,6-dinitrobenzene

C13H18N2O4 (266.1267)


Flavouring compound [Superscent]

   
   
   

MCULE-2566917767

MCULE-2566917767

C15H22O4 (266.1518)


   

Aspterric acid

(3R,4R,9aS)-4-hydroxy-7-(propan-2-ylidene)octahydro-1H-3,9a-methanocyclopenta[c]oxocine-4-carboxylic acid

C15H22O4 (266.1518)


   

Conocarpan

(+)-Conocarpan

C18H18O2 (266.1307)


   

Sambucinol

Sambucinol

C15H22O4 (266.1518)


D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE isolated standard

   

Arsubin

[3R-(3alpha,3abeta,5aalpha,6alpha,9abeta,9balpha)]-Decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one

C15H22O4 (266.1518)


   
   

3a,4,4a,5,6,7,7a,8,9,9a-Decahydro-5,6-dihydroxy-4a,8-dimethyl-3-methyleneazuleno[6,5-b]furan-2(3H)-one

3a,4,4a,5,6,7,7a,8,9,9a-Decahydro-5,6-dihydroxy-4a,8-dimethyl-3-methyleneazuleno[6,5-b]furan-2(3H)-one

C15H22O4 (266.1518)


   

Lejeuneapinguisanolide

Lejeuneapinguisanolide

C15H22O4 (266.1518)


   

Gallicadiol

[3S-(3alpha,3aalpha,5abeta,6beta,9abeta,9bbeta)]-3a,4,5,5a,6,7,9a,9b-Octahydro-6,9a-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one

C15H22O4 (266.1518)


   

9beta-Hydroxy-4beta,11beta,13,15-tetrahydrozaluzanin C

9beta-Hydroxy-4beta,11beta,13,15-tetrahydrozaluzanin C

C15H22O4 (266.1518)


   
   
   

Connatusin A

Connatusin A

C15H22O4 (266.1518)


   

(-)-Pereniporin B

(-)-Pereniporin B

C15H22O4 (266.1518)


   

Alliacolide

Alliacolide

C15H22O4 (266.1518)


   

Mairetolide F

Mairetolide F

C15H22O4 (266.1518)


   

[3S-(3alpha,3aalpha,4alpha,5abeta,6beta,9bbeta)]-3a,4,5,5a,6,7,8,9b-Octahydro-4,6-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one

[3S-(3alpha,3aalpha,4alpha,5abeta,6beta,9bbeta)]-3a,4,5,5a,6,7,8,9b-Octahydro-4,6-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one

C15H22O4 (266.1518)


   
   

Dihydroflorilenalin

Dihydroflorilenalin

C15H22O4 (266.1518)


   

Dihydroilludin S

Dihydroilludin S

C15H22O4 (266.1518)


   

Subincanadine F

Subincanadine F

C17H18N2O (266.1419)


   

Erivanin

[3S-(3alpha,3aalpha,5abeta,6alpha,8alpha,9aalpha,9bbeta)]-Decahydro-6,8-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one

C15H22O4 (266.1518)


   

[3R-(3alpha,3abeta,5aalpha,7beta,9bbeta)]-3a,4,5,5a,6,7,8,9b-Octahydro-3a,7-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one

[3R-(3alpha,3abeta,5aalpha,7beta,9bbeta)]-3a,4,5,5a,6,7,8,9b-Octahydro-3a,7-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one

C15H22O4 (266.1518)


   

Hymenoratin G

Hymenoratin G

C15H22O4 (266.1518)


   

Canusesnol F

Canusesnol F

C15H22O4 (266.1518)


   

11beta,13-Dihydro-epi-ligustrin

11beta,13-Dihydro-epi-ligustrin

C15H22O4 (266.1518)


   

(11R)-11,13-Dihydrotatridin A

(11R)-11,13-Dihydrotatridin A

C15H22O4 (266.1518)


   
   

Argentiolide A

Argentiolide A

C15H22O4 (266.1518)


   

[3S-(3R*,3aR*,5R*,6E,10Z,11aS*)]-3a,4,5,8,9,11a-Hexahydro-5-hydroxy-10-(hydroxymethyl)-3,6-dimethylcyclodeca[b]furan-2(3H)-one

[3S-(3R*,3aR*,5R*,6E,10Z,11aS*)]-3a,4,5,8,9,11a-Hexahydro-5-hydroxy-10-(hydroxymethyl)-3,6-dimethylcyclodeca[b]furan-2(3H)-one

C15H22O4 (266.1518)


   

11beta-Dihydroflabellin

(-)-11beta-Dihydroflabellin

C15H22O4 (266.1518)


   

Helibisabonol B

Helibisabonol B

C15H22O4 (266.1518)


   

[3S-(3alpha,3aalpha,6beta,6aalpha,9aalpha,9bbeta)]-Decahydro-6-hydroxy-6-(hydroxymethyl)-3-methyl-9-methylene-azuleno[4,5-b]furan-2(3H)-one

[3S-(3alpha,3aalpha,6beta,6aalpha,9aalpha,9bbeta)]-Decahydro-6-hydroxy-6-(hydroxymethyl)-3-methyl-9-methylene-azuleno[4,5-b]furan-2(3H)-one

C15H22O4 (266.1518)


   
   

(-)-4-O-Methyl-nyasol

(-)-4-O-Methyl-nyasol

C18H18O2 (266.1307)


   

[3aS-(3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-Decahydro-6-hydroxy-9-(hydroxymethyl)-5a-methyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one

[3aS-(3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-Decahydro-6-hydroxy-9-(hydroxymethyl)-5a-methyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one

C15H22O4 (266.1518)


   

6alpha,14-Dihydroxy-1(10)E,4E-germacradien-12,8alpha-olide

[3R-(3R*,3aS*,4R*,5E,9E,11aS*)]-3a,4,7,8,11,11a-Hexahydro-4-hydroxy-10-(hydroxymethyl)-3,6-dimethylcyclodeca[b]furan-2(3H)-one

C15H22O4 (266.1518)


   

Arsantin

[3S-(3alpha,3aalpha,5abeta,6alpha,9alpha,9aalpha,9bbeta)]-Octahydro-6-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione

C15H22O4 (266.1518)


   

SCHEMBL10307521

SCHEMBL10307521

C15H22O4 (266.1518)


   

[3S-(3alpha,3aalpha,5abeta,6beta,7alpha,9aalpha,9bbeta)]-Decahydro-6,7-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one

[3S-(3alpha,3aalpha,5abeta,6beta,7alpha,9aalpha,9bbeta)]-Decahydro-6,7-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one

C15H22O4 (266.1518)


   

5-(1,4-Dihydroxy-2,2-dimethyl-6-methylenecyclohexyl)-3-methyl-2,4-pentadienoic acid

5-(1,4-Dihydroxy-2,2-dimethyl-6-methylenecyclohexyl)-3-methyl-2,4-pentadienoic acid

C15H22O4 (266.1518)


   

1alpha,3beta-Dihydroxy-4Z,9Z-germacradien-12,6alpha-olide

1alpha,3beta-Dihydroxy-4Z,9Z-germacradien-12,6alpha-olide

C15H22O4 (266.1518)


   

Dihydroridentin

1,3-Dihydroxy-4,10(14)-germacradien-12,6-olide

C15H22O4 (266.1518)


   

8alpha-Hydroxysambucoin

8alpha-Hydroxysambucoin

C15H22O4 (266.1518)


   

(+)-5(6)-Dihydro-6-hydroxyterrecyclic acid A

(+)-5(6)-Dihydro-6-hydroxyterrecyclic acid A

C15H22O4 (266.1518)


   
   

9alpha-Hydroxydihydroparthenolide

9alpha-Hydroxydihydroparthenolide

C15H22O4 (266.1518)


   

Agglomerin A

Agglomerin A

C15H22O4 (266.1518)


   

Juncusol

2,7-dihydroxy-1,6-dimethyl-5-vinyl-9,10-dihydrophenanthrene

C18H18O2 (266.1307)


Juncusol is a natural product found in Juncus effusus, Juncus acutus, and Juncus roemerianus with data available.

   

Artapshin

[3S-(3alpha,3aalpha,4alpha,5abeta,6beta,9aalpha,9bbeta)]-Decahydro-4,6-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one

C15H22O4 (266.1518)


   

Pernetic acid D

Pernetic acid D

C15H22O4 (266.1518)


   

2alpha-Hydroxydihydroparthenolide

2alpha-Hydroxydihydroparthenolide

C15H22O4 (266.1518)


   

1beta,10alpha-Dihydroxy-11(13)-eremophilen-12,8beta-olide

1beta,10alpha-Dihydroxy-11(13)-eremophilen-12,8beta-olide

C15H22O4 (266.1518)


   
   

Cheimonophyllon A

Cheimonophyllon A

C15H22O4 (266.1518)


   

Nardosinanol E

Nardosinanol E

C15H22O4 (266.1518)


   

Hebelophyllene C

Hebelophyllene C

C15H22O4 (266.1518)


   

Eminensin B

Eminensin B

C15H22O4 (266.1518)


   

Carolenalin

Carolenalin

C15H22O4 (266.1518)


   

Castellanin

Castellanin

C15H22O4 (266.1518)


   

Cyperanic acid

Cyperanic acid

C15H22O4 (266.1518)


   

Strobilol B

Strobilol B

C15H22O4 (266.1518)


   

5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)octan-3-one

5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)octan-3-one

C15H22O4 (266.1518)


   

(+)-Herbolide F

(+)-Herbolide F

C15H22O4 (266.1518)


   

Desacylligulatin C

Desacylligulatin C

C15H22O4 (266.1518)


   

Shonachalin A

Shonachalin A

C15H22O4 (266.1518)


   

Grangolide

[3R-(3alpha,3abeta,5aalpha,8beta,9bbeta)]-3a,4,5,5a,6,7,8,9b-Octahydro-3a,8-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one

C15H22O4 (266.1518)


   

1beta,9beta-Dihydroxycostic acid

[2S-(2alpha,4alpha,4aalpha,5alpha,8abeta)]-Decahydro-4,5-dihydroxy-4a-methyl-alpha,8-bis(methylene)-2-naphthaleneacetic acid

C15H22O4 (266.1518)


   

Isomagnolol

Isomagnolol

C18H18O2 (266.1307)


   

Versicolactone C

Versicolactone C

C15H22O4 (266.1518)


   

Massarinolin C

Massarinolin C

C15H22O4 (266.1518)


   

Dihydrovermeerin A

Dihydrovermeerin A

C15H22O4 (266.1518)


   

3beta-Hydroxy-11alpha,13-dihydroparthenolide

3beta-Hydroxy-11alpha,13-dihydroparthenolide

C15H22O4 (266.1518)


   

Gloeophyllol D

Gloeophyllol D

C15H22O4 (266.1518)


   

Heliannuol L

Heliannuol L

C15H22O4 (266.1518)


   
   

Stereumin A

Stereumin A

C15H22O4 (266.1518)


   
   

(+)-Melitensin

(+)-Melitensin

C15H22O4 (266.1518)


   

10alpha,14-Epoxy-3beta-hydroxy-12,6alpha-guaianolide

10alpha,14-Epoxy-3beta-hydroxy-12,6alpha-guaianolide

C15H22O4 (266.1518)


   

3alpha-Hydroxy-1beta,10beta-epoxy-11betaH-eremophilan-12,8beta-olide

3alpha-Hydroxy-1beta,10beta-epoxy-11betaH-eremophilan-12,8beta-olide

C15H22O4 (266.1518)


   
   
   

Arbusculin D

[5aR-(5aalpha,9beta,9abeta,9balpha)]-5,5a,6,7,8,9,9a,9b-Octahydro-9-hydroxy-3-(hydroxymethyl)-5a,9-dimethylnaphtho[1,2-b]furan-2(4H)-one

C15H22O4 (266.1518)


   

8beta,9beta-Dihydroxycostic acid

[2R-(2alpha,3alpha,4alpha,4aalpha,8abeta)]-Decahydro-3,4-dihydroxy-4a-methyl-alpha,8-bis(methylene)-2-naphthaleneacetic acid

C15H22O4 (266.1518)


   
   

Magnograndiolide

Magnograndiolide

C15H22O4 (266.1518)


   
   

[3aR-(3aalpha,4aalpha,5alpha,8alpha,8abeta,9aalpha)]-Decahydro-5,8-dihydroxy-5,8a-dimethyl-3-methylene-naphtho[2,3-b]furan-2(3H)-one

[3aR-(3aalpha,4aalpha,5alpha,8alpha,8abeta,9aalpha)]-Decahydro-5,8-dihydroxy-5,8a-dimethyl-3-methylene-naphtho[2,3-b]furan-2(3H)-one

C15H22O4 (266.1518)


   

Shonachalin B

Decahydro-3-hydroxy-3a,6,8c-trimethyloxireno[7,8]naphtho[1,2-b]furan-7(2H)-one

C15H22O4 (266.1518)


   

6-Hydroxymethyl-1-methyl-5-vinyl-9,10-dihydrophenanthrene-2-ol

6-Hydroxymethyl-1-methyl-5-vinyl-9,10-dihydrophenanthrene-2-ol

C18H18O2 (266.1307)


   

Clitocybulol C

Clitocybulol C

C15H22O4 (266.1518)


   

Connatusin B

Connatusin B

C15H22O4 (266.1518)


   

4alpha-Hydroxydihydroilludin M

4alpha-Hydroxydihydroilludin M

C15H22O4 (266.1518)


   
   

[3S-(3alpha,3abeta,4abeta,8aalpha,9abeta)]-Decahydro-3a-hydroperoxy-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(3H)-one

[3S-(3alpha,3abeta,4abeta,8aalpha,9abeta)]-Decahydro-3a-hydroperoxy-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(3H)-one

C15H22O4 (266.1518)


   

Lingshuiolide B

Lingshuiolide B

C15H22O4 (266.1518)


   

Lactarorufin E

Lactarorufin E

C15H22O4 (266.1518)


   

Fascicularone B

Fascicularone B

C15H22O4 (266.1518)


   

Curvularol

Curvularol

C15H22O4 (266.1518)


An organic heterotricyclic compound that is isolated from the fermentation broth of Curvularia sp. RK97-F166. D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

Sardonialactone A

Sardonialactone A

C15H22O4 (266.1518)


   
   
   

3beta,9alpha-Dihydroxycinnamolide

3beta,9alpha-Dihydroxycinnamolide

C15H22O4 (266.1518)


   
   

ISOLACTARORUFIN

ISOLACTARORUFIN

C15H22O4 (266.1518)


   

[4]-Isogingerol

[4]-Isogingerol

C15H22O4 (266.1518)


   

Massarinolin B

Massarinolin B

C15H22O4 (266.1518)


   

Sydnic acid

Sydonic acid

C15H22O4 (266.1518)


   

1-Epierivanin

(11S)-1beta,3alpha,6alpha-trihydroxyeudesm-4(14)-en-12-oic acid gamma-lactone

C15H22O4 (266.1518)


   

Pernetic acid E

Pernetic acid E

C15H22O4 (266.1518)


   

Isogallicadiol

[3S-(3alpha,3aalpha,5abeta,6beta,9abeta,9bbeta)]-Decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one

C15H22O4 (266.1518)


   

1-Epiartemin

[3S-(3alpha,3aalpha,5abeta,6alpha,9aalpha,9bbeta)]-Decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one

C15H22O4 (266.1518)


   

1-Epialkhanol

[3S-(3alpha,3aalpha,5abeta,6beta,8alpha,9bbeta)]- 3a,4,5,5a,6,7,8,9b-Octahydro-6,8-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one

C15H22O4 (266.1518)


   

Arsanin

[3S-(3alpha,3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-Octahydro-6-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione

C15H22O4 (266.1518)


   

9beta-Hydroxy-4beta,11alpha,13,15-tetrahydrozaluzanin C

9beta-Hydroxy-4beta,11alpha,13,15-tetrahydrozaluzanin C

C15H22O4 (266.1518)


   

[3R-(3alpha,3abeta,6alpha,6abeta,9abeta,9balpha)]-Decahydro-6-hydroxy-6-(hydroxymethyl)-3-methyl-9-methylene-azuleno[4,5-b]furan-2(3H)-one

[3R-(3alpha,3abeta,6alpha,6abeta,9abeta,9balpha)]-Decahydro-6-hydroxy-6-(hydroxymethyl)-3-methyl-9-methylene-azuleno[4,5-b]furan-2(3H)-one

C15H22O4 (266.1518)


   

8beta-Hydroxysambucoin

8beta-Hydroxysambucoin

C15H22O4 (266.1518)


   

2,2,4,4-Tetramethyl-6-(2-methyl-1-oxobutyl)-1,3,5-cyclohexanetrione

2,2,4,4-Tetramethyl-6-(2-methyl-1-oxobutyl)-1,3,5-cyclohexanetrione

C15H22O4 (266.1518)


   

Dentalactone

Dentalactone

C15H22O4 (266.1518)


   

Zedoalactone C

Zedoalactone C

C15H22O4 (266.1518)


   

8-methoxy-9-O-isobutyrylthymol

8-methoxy-9-O-isobutyrylthymol

C15H22O4 (266.1518)


A natural product found in Eupatorium cannabinum subspecies asiaticum.

   

MCULE-5872033859

MCULE-5872033859

C15H22O4 (266.1518)


   

Maybridge3_001490

Maybridge3_001490

C13H18N2O4 (266.1267)


   

Maybridge1_003416

Maybridge1_003416

C14H22N2OS (266.1453)


   

7-Benzyloxytryptamine

1H-Indole-3-ethanamine,7-(phenylmethoxy)-

C17H18N2O (266.1419)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.752 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.747

   

(4aR,5S)-9,9a-dihydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-2-one

(4aR,5S)-9,9a-dihydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-2-one

C15H22O4 (266.1518)


   

STROBILACTONE A

(5R,5aS,9aS)-5,9b-Dihydroxy-6,6,9a-trimethyl-5,5a,6,7,8,9,9a,9b-octahydronaphtho[1,2-c]furan-1(3H)-one

C15H22O4 (266.1518)


   
   

5,5-Dipropenyl-biphenyl-2,2-diol|6.6-Dihydroxy-3.3-dipropenyl-biphenyl|isomagnolol|trans-Isomagnolol

5,5-Dipropenyl-biphenyl-2,2-diol|6.6-Dihydroxy-3.3-dipropenyl-biphenyl|isomagnolol|trans-Isomagnolol

C18H18O2 (266.1307)


   

4beta,10beta-dihydroxy-1alpha(H),5alpha(H)-guai-11(13)-en-8alpha,12-olide

4beta,10beta-dihydroxy-1alpha(H),5alpha(H)-guai-11(13)-en-8alpha,12-olide

C15H22O4 (266.1518)


   

(11R)-11,13-dihydrotatridin-B|11,12-dihydrotatridin B

(11R)-11,13-dihydrotatridin-B|11,12-dihydrotatridin B

C15H22O4 (266.1518)


   

laurefurenyne D

laurefurenyne D

C15H22O4 (266.1518)


   

8,9-dihydroxy-3,9-dimethyl-6-methylenedecahydroazuleno[4,5-b]furan-2(3h)-one

8,9-dihydroxy-3,9-dimethyl-6-methylenedecahydroazuleno[4,5-b]furan-2(3h)-one

C15H22O4 (266.1518)


   

1??,4??-Epoxy-5??-hydroxy-10??H-xantha-11(13)-en-12,8??-olide

1??,4??-Epoxy-5??-hydroxy-10??H-xantha-11(13)-en-12,8??-olide

C15H22O4 (266.1518)


   

5alpha,9beta-dihydroxyeudesm-4(15),11(13)-dien-12-oic acid

5alpha,9beta-dihydroxyeudesm-4(15),11(13)-dien-12-oic acid

C15H22O4 (266.1518)


   

(1alpha,1aalpha,2beta,3beta,7alpha,7aalpha,7balpha)-1,1a,2,3,6,7,7a,7b-octahydro-2,3-dihydroxy-1-(hydroxymethyl)-1,7,7a-trimethyl-5H-cyclopropa[a]naphthalen-5-one|rulepidatriol

(1alpha,1aalpha,2beta,3beta,7alpha,7aalpha,7balpha)-1,1a,2,3,6,7,7a,7b-octahydro-2,3-dihydroxy-1-(hydroxymethyl)-1,7,7a-trimethyl-5H-cyclopropa[a]naphthalen-5-one|rulepidatriol

C15H22O4 (266.1518)


   

(4alpha,6alpha,9alpha,11alpha)-4,8-Dihydroxy-11(13)-eudesmen-12,6-olide

(4alpha,6alpha,9alpha,11alpha)-4,8-Dihydroxy-11(13)-eudesmen-12,6-olide

C15H22O4 (266.1518)


   

USTUSORANE E

USTUSORANE E

C15H22O4 (266.1518)


   

Bakkenolide III

Bakkenolide III

C15H22O4 (266.1518)


   

12-hydroxy-6-oxo-6,7-secobakk-7(11)-en-8,12-olide

12-hydroxy-6-oxo-6,7-secobakk-7(11)-en-8,12-olide

C15H22O4 (266.1518)


   

6beta,10beta-dihydroxyeremophil-7(11)-en-12,8alpha-olide

6beta,10beta-dihydroxyeremophil-7(11)-en-12,8alpha-olide

C15H22O4 (266.1518)


   

DTXSID201008007

DTXSID201008007

C15H22O4 (266.1518)


   
   

3alpha,6alpha-dihydroxy-8alphaH-7(11)-eremophilen-12,8-olide

3alpha,6alpha-dihydroxy-8alphaH-7(11)-eremophilen-12,8-olide

C15H22O4 (266.1518)


   

Shonachalin C

Shonachalin C

C15H22O4 (266.1518)


   

macrophyllilactone D

macrophyllilactone D

C15H22O4 (266.1518)


   

CHEMBL2296057

CHEMBL2296057

C15H22O4 (266.1518)


   

O1-Me,O3-(3-methyl-2-butenyl)-3,5-Dihydroxy-4-methyl-1,2-benzenedimethanol

O1-Me,O3-(3-methyl-2-butenyl)-3,5-Dihydroxy-4-methyl-1,2-benzenedimethanol

C15H22O4 (266.1518)


   

(3R,4S,5R,10S,11S)-3-hydroxy-8-oxo-6-eremophilen-12-oic acid

(3R,4S,5R,10S,11S)-3-hydroxy-8-oxo-6-eremophilen-12-oic acid

C15H22O4 (266.1518)


   

2alpha,5alpha-dihydroxy-11alpha(H)-eudesma-4(15)-en-8beta,12-olide|2alpha,5alpha-dihydroxy-11alphaH-eudesm-4(15)-en12,8beta-olide|2alpha,5alpha-dihydroxy-11alphaH-eudesma-4(15)-en-12,8-beta-olide|2alpha,5alpha-dihydroxy-11alphaH-eudesma-4(15)-en-12,8beta-olide

2alpha,5alpha-dihydroxy-11alpha(H)-eudesma-4(15)-en-8beta,12-olide|2alpha,5alpha-dihydroxy-11alphaH-eudesm-4(15)-en12,8beta-olide|2alpha,5alpha-dihydroxy-11alphaH-eudesma-4(15)-en-12,8-beta-olide|2alpha,5alpha-dihydroxy-11alphaH-eudesma-4(15)-en-12,8beta-olide

C15H22O4 (266.1518)


   

Trichothec-9-ene-4.beta.,15-diol, 12,13-epoxy-

Trichothec-9-ene-4.beta.,15-diol, 12,13-epoxy-

C15H22O4 (266.1518)


   

(3alpha,4alpha,6alpha,11beta)-3-hydroxyguaia-1(10)-eno-12,6-lactone|rel-(3R,3aS,8R,9S,9aS,9bS)-3a,4,5,7,8,9,9a,9b-octahydro-8-hydroxy-6-(hydroxymethyl)-3,9-dimethylazuleno[4,5-b]furan-2(3H)-one

(3alpha,4alpha,6alpha,11beta)-3-hydroxyguaia-1(10)-eno-12,6-lactone|rel-(3R,3aS,8R,9S,9aS,9bS)-3a,4,5,7,8,9,9a,9b-octahydro-8-hydroxy-6-(hydroxymethyl)-3,9-dimethylazuleno[4,5-b]furan-2(3H)-one

C15H22O4 (266.1518)


   

Damsinic acid

Damsinic acid

C15H22O4 (266.1518)


   
   

1beta,9beta-dihydroxy-4alphaH-eudesma-5,11(13)-dien-12-oic acid

1beta,9beta-dihydroxy-4alphaH-eudesma-5,11(13)-dien-12-oic acid

C15H22O4 (266.1518)


   

1,6-Dimethyl-4-isopropyl-5-hydroxy-4,5,6,7-tetrahydro-1,4-ethanocyclopenta[d][1,2]dioxepin-8(1H)-one

1,6-Dimethyl-4-isopropyl-5-hydroxy-4,5,6,7-tetrahydro-1,4-ethanocyclopenta[d][1,2]dioxepin-8(1H)-one

C15H22O4 (266.1518)


   

12-O-methylillifunone A

12-O-methylillifunone A

C15H22O4 (266.1518)


   
   

2alpha-hydroxy-xanthalongin

2alpha-hydroxy-xanthalongin

C15H22O4 (266.1518)


   

8alpha-hydroxy-11beta,13-dihydro-onopordaldehyde

8alpha-hydroxy-11beta,13-dihydro-onopordaldehyde

C15H22O4 (266.1518)


   

MS000056556

MS000056556

C15H22O4 (266.1518)


   

herbolide E

herbolide E

C15H22O4 (266.1518)


   

5-Benzyloxytryptamine

5-Benzyloxytryptamine

C17H18N2O (266.1419)


   

11,12,13-trihydroxy-4(15),8-eudesmadiene-9-one

11,12,13-trihydroxy-4(15),8-eudesmadiene-9-one

C15H22O4 (266.1518)


   

(E,E)-3beta,9beta-dihydroxy-6betaH,11betaH-13-norgermacra-1(10),4-dien-11,6-carbolactone

(E,E)-3beta,9beta-dihydroxy-6betaH,11betaH-13-norgermacra-1(10),4-dien-11,6-carbolactone

C15H22O4 (266.1518)


   

2alpha-hydroxy-1beta,10beta-epoxy-11betaH-eremophylan-12,8beta-olide

2alpha-hydroxy-1beta,10beta-epoxy-11betaH-eremophylan-12,8beta-olide

C15H22O4 (266.1518)


   

Ac-(3Z, 6S, 7S, 8Z, 12Z)-7-Chloro-3, 9, 12-pentadecatrien-1-yn-6-ol

Ac-(3Z, 6S, 7S, 8Z, 12Z)-7-Chloro-3, 9, 12-pentadecatrien-1-yn-6-ol

C16H23ClO (266.1437)


   

3beta-hydroxy-4beta,10beta-epoxy-1alpha(H),5alpha(H),11alpha-guaian-8alpha,12-olide

3beta-hydroxy-4beta,10beta-epoxy-1alpha(H),5alpha(H),11alpha-guaian-8alpha,12-olide

C15H22O4 (266.1518)


   

(E,E)-2alpha,9beta-dihydroxy-6betaH,11alphaH-13-norgermacra-1(10),4-dien-11,6-carbolactone

(E,E)-2alpha,9beta-dihydroxy-6betaH,11alphaH-13-norgermacra-1(10),4-dien-11,6-carbolactone

C15H22O4 (266.1518)


   

7-angeloyloxy-5beta-hydroxycarvotacetone

7-angeloyloxy-5beta-hydroxycarvotacetone

C15H22O4 (266.1518)


   

Avenaciolide

Avenaciolide

C15H22O4 (266.1518)


   

3-Hydroxytetrahydroolivacine

3-Hydroxytetrahydroolivacine

C17H18N2O (266.1419)


   

Juncuenin B

Juncuenin B

C18H18O2 (266.1307)


   

Laccilaksholic acid

Laccilaksholic acid

C15H22O4 (266.1518)


   

3,4,6-trihydroxy-eudesm-7-en-12-oic acid 6-lactone|Mibulacton

3,4,6-trihydroxy-eudesm-7-en-12-oic acid 6-lactone|Mibulacton

C15H22O4 (266.1518)


   

Dendrobiumane C

Dendrobiumane C

C15H22O4 (266.1518)


   

(E)-3-hydroxy-3,4,4,6-tetramethyl-7,8-dioxocyclonon-5-enyl acetate|cooliatin

(E)-3-hydroxy-3,4,4,6-tetramethyl-7,8-dioxocyclonon-5-enyl acetate|cooliatin

C15H22O4 (266.1518)


   

Deoxyqinghaosu

Deoxyqinghaosu

C15H22O4 (266.1518)


   

1beta,6alpha-dihydroxycostic acid|1??-6??-Dihydroxycostic acid

1beta,6alpha-dihydroxycostic acid|1??-6??-Dihydroxycostic acid

C15H22O4 (266.1518)


   

O-(4-Hydroxy-3-methyl-2-butenoyl)-Ferulol

O-(4-Hydroxy-3-methyl-2-butenoyl)-Ferulol

C15H22O4 (266.1518)


   

laurefurenyne A

laurefurenyne A

C15H22O4 (266.1518)


   

CHEBI:143762

CHEBI:143762

C15H22O4 (266.1518)


   

2S-hydroxy-3-oxo-caryophyllan-[5,8]-6,7-olide

2S-hydroxy-3-oxo-caryophyllan-[5,8]-6,7-olide

C15H22O4 (266.1518)


   

(1S,9S)-3beta,6beta-dihydroxy-2alpha,5alpha-epoxy-4alpha,11,11,8beta-tetramethyltricyclo[5.4.0.02,5]undecan-7-one|fascicularone D

(1S,9S)-3beta,6beta-dihydroxy-2alpha,5alpha-epoxy-4alpha,11,11,8beta-tetramethyltricyclo[5.4.0.02,5]undecan-7-one|fascicularone D

C15H22O4 (266.1518)


   

6beta,7alpha-dihydroxyconfertifoline

6beta,7alpha-dihydroxyconfertifoline

C15H22O4 (266.1518)


   

Arabsin

[3R-(3alpha,3abeta,5aalpha,6alpha,9beta,9abeta,9balpha)]-Octahydro-6-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione

C15H22O4 (266.1518)


   

5beta-hydroxy-4,9-oxidogermacr-11-en-6,12-olide

5beta-hydroxy-4,9-oxidogermacr-11-en-6,12-olide

C15H22O4 (266.1518)


   

4alpha,6alpha-Dihydroxyeudesm-11(13)-en-12,8beta-olide

4alpha,6alpha-Dihydroxyeudesm-11(13)-en-12,8beta-olide

C15H22O4 (266.1518)


   

1beta,3alpha-dihydroxyeudesma-5,11(13)-dien-12-oic acid

1beta,3alpha-dihydroxyeudesma-5,11(13)-dien-12-oic acid

C15H22O4 (266.1518)


   

SCHEMBL7092380

SCHEMBL7092380

C15H22O4 (266.1518)


   

Artapshinin

Artapshinin

C15H22O4 (266.1518)


   
   

Repraesentin D

Repraesentin D

C15H22O4 (266.1518)


   

(2S)-2-amino-6-{[(E)-3-(1H-imidazol-4-yl)-2-propenoyl]amino}hexanoic acid

(2S)-2-amino-6-{[(E)-3-(1H-imidazol-4-yl)-2-propenoyl]amino}hexanoic acid

C12H18N4O3 (266.1379)


   

Oprea1_134842

Oprea1_134842

C15H22O4 (266.1518)


   

2beta,11alpha-dihydroxy-eudesm-5-en-8beta,12-olide

2beta,11alpha-dihydroxy-eudesm-5-en-8beta,12-olide

C15H22O4 (266.1518)


   

11beta(H),13-dihydrosalonitenolide|11beta,13-dihydrosalonitenolide

11beta(H),13-dihydrosalonitenolide|11beta,13-dihydrosalonitenolide

C15H22O4 (266.1518)


   

9beta-hydroxy-11,13-dihydroreynosin

9beta-hydroxy-11,13-dihydroreynosin

C15H22O4 (266.1518)


   

(2R,7S)-7-formyloxy-2-hydroxy-12-nornardosin-1(10)-en-11-one

(2R,7S)-7-formyloxy-2-hydroxy-12-nornardosin-1(10)-en-11-one

C15H22O4 (266.1518)


   

2,2-Dimethyl-7-methoxy-5-phenyl-2H-1-benzopyran

2,2-Dimethyl-7-methoxy-5-phenyl-2H-1-benzopyran

C18H18O2 (266.1307)


   

9beta-hydroxyartemorin

9beta-hydroxyartemorin

C15H22O4 (266.1518)


   

dihydropsilostachyin C

dihydropsilostachyin C

C15H22O4 (266.1518)


   

6-hydroxyalpinolide

6-hydroxyalpinolide

C15H22O4 (266.1518)


   

Maingayic acid C

Maingayic acid C

C15H22O4 (266.1518)


   

8alpha-hydroxy-4alpha,5beta-epoxy-11betaH-germacr-1(10)E-en-12,6-alpha-olide|desacetyllanuginolide

8alpha-hydroxy-4alpha,5beta-epoxy-11betaH-germacr-1(10)E-en-12,6-alpha-olide|desacetyllanuginolide

C15H22O4 (266.1518)


   

stereumin H

stereumin H

C15H22O4 (266.1518)


A natural product found in Stereum species.

   

8alpha-hydroxy-11beta,13-dihydrobalchanin

8alpha-hydroxy-11beta,13-dihydrobalchanin

C15H22O4 (266.1518)


   

1beta,10beta-epoxydihydroparthenolide

1beta,10beta-epoxydihydroparthenolide

C15H22O4 (266.1518)


   

deacetylugandensolide

deacetylugandensolide

C15H22O4 (266.1518)


   

(3alpha,11?)-3,11-Dihydroxy-7,9-eremophiladien-8-one|6-Dehydro-11,12-dihydroxypetasol

(3alpha,11?)-3,11-Dihydroxy-7,9-eremophiladien-8-one|6-Dehydro-11,12-dihydroxypetasol

C15H22O4 (266.1518)


   

Sporol

[3S-(3alpha,4abeta,5aalpha,7b,8aalpha,8balpha)]-Hexahydro-3,8a-dimethyl-4a,7-Epoxy-3,8b-ethano-1H,5aH-cyclopenta[4,5]furo[3,2-c]pyran-5a-methanol

C15H22O4 (266.1518)


   

4-Methylenemiltirone

4-Methylenemiltirone

C18H18O2 (266.1307)


   

paecilomycine A

paecilomycine A

C15H22O4 (266.1518)


   

Britannilactone

(3AS,4S,7AR)-4-HYDROXY-5-[(2S)-5-HYDROXYPENTAN-2-YL]-6-METHYL-3-METHYLIDENE-3A,4,7,7A-TETRAHYDRO-1-BENZOFURAN-2-ONE

C15H22O4 (266.1518)


Britannilactone is a terpene lactone. (3AS,4S,7AR)-4-Hydroxy-5-[(2S)-5-hydroxypentan-2-YL]-6-methyl-3-methylidene-3A,4,7,7A-tetrahydro-1-benzofuran-2-one is a natural product found in Inula japonica with data available.

   

chloraniolide A

chloraniolide A

C15H22O4 (266.1518)


   

9alpha-hydroxy-11beta,13-dihydrosantamarin

9alpha-hydroxy-11beta,13-dihydrosantamarin

C15H22O4 (266.1518)


   

1alpha,8alpha-dihydroxygermacra-4E,9Z-dien-6beta,7alpha,11betaH-12,6-olide

1alpha,8alpha-dihydroxygermacra-4E,9Z-dien-6beta,7alpha,11betaH-12,6-olide

C15H22O4 (266.1518)


   

2,6-Phenanthrenediol, 5-ethenyl-9,10-dihydro-1,7-dimethyl-

2,6-Phenanthrenediol, 5-ethenyl-9,10-dihydro-1,7-dimethyl-

C18H18O2 (266.1307)


   

isohexyl dihydrocaffeate

isohexyl dihydrocaffeate

C15H22O4 (266.1518)


   

(-)-(3aS,6R,6aR,8aR,9S,9aS)-decahydro-6,9-dihydroxy-6,8a-dimethyl-3-methylenecyclobuta[6,7]cycloocta[1,2-b]furan-2(3H)-one|michampanolide

(-)-(3aS,6R,6aR,8aR,9S,9aS)-decahydro-6,9-dihydroxy-6,8a-dimethyl-3-methylenecyclobuta[6,7]cycloocta[1,2-b]furan-2(3H)-one|michampanolide

C15H22O4 (266.1518)


   

10alpha-hydroxy-4H-tomentosin|4,10-Dihydroxy-4,5-seco-1(5),11(13)-guaiadien-12,8-olide

10alpha-hydroxy-4H-tomentosin|4,10-Dihydroxy-4,5-seco-1(5),11(13)-guaiadien-12,8-olide

C15H22O4 (266.1518)


   

Isomelitensin

Isomelitensin

C15H22O4 (266.1518)


   

macrophyllilactone F

macrophyllilactone F

C15H22O4 (266.1518)


   

Leptospermone

Leptospermone

C15H22O4 (266.1518)


   

5-hydroxy-2,2,6,6-tetramethyl-4-(3-methylbutanoyl)cyclohex-4-ene-1,3-dione

5-hydroxy-2,2,6,6-tetramethyl-4-(3-methylbutanoyl)cyclohex-4-ene-1,3-dione

C15H22O4 (266.1518)


   

Carabrolactone B

Carabrolactone B

C15H22O4 (266.1518)


   

1,10beta-dihydroxy-4alphaH-1,10-secoeudesma-5(6),11(13)-dien-12,8beta-olide

1,10beta-dihydroxy-4alphaH-1,10-secoeudesma-5(6),11(13)-dien-12,8beta-olide

C15H22O4 (266.1518)


   

ACMC-20cnz9

ACMC-20cnz9

C15H22O4 (266.1518)


   

3-Methyl-2-butanoyl-(E,E)-3,5-Triecadiene-7,9,11-triyn-1-ol

3-Methyl-2-butanoyl-(E,E)-3,5-Triecadiene-7,9,11-triyn-1-ol

C18H18O2 (266.1307)


   

5beta-hydroxy-10alpha,14H-4-epi-inuviscolide

5beta-hydroxy-10alpha,14H-4-epi-inuviscolide

C15H22O4 (266.1518)


   

(3S,3aS,6S,8S,9R,9aS,9bR)-3a,4,5,6,7,8,9,9a,9b-octahydro-8,9-dihydroxy-3,6,9a-trimethylazuleno[4.5-b]furan-2(3H)-one|3beta,4beta,6beta-trihydroxy-10alphaH-11alpha-methyl-ambrosa-1-en-12-oic acid gamma-lactone|hysterone E

(3S,3aS,6S,8S,9R,9aS,9bR)-3a,4,5,6,7,8,9,9a,9b-octahydro-8,9-dihydroxy-3,6,9a-trimethylazuleno[4.5-b]furan-2(3H)-one|3beta,4beta,6beta-trihydroxy-10alphaH-11alpha-methyl-ambrosa-1-en-12-oic acid gamma-lactone|hysterone E

C15H22O4 (266.1518)


   

5beta-hydroperoxycostic acid

5beta-hydroperoxycostic acid

C15H22O4 (266.1518)


   

Illicinone H

Illicinone H

C15H22O4 (266.1518)


   

3-(3-hydroxybutyl)-1,1-dimethylisochroman-6,8-diol

3-(3-hydroxybutyl)-1,1-dimethylisochroman-6,8-diol

C15H22O4 (266.1518)


   

4,5-Dioxo-4,5-seco-11(13)-cadinen-12-oic acid

4,5-Dioxo-4,5-seco-11(13)-cadinen-12-oic acid

C15H22O4 (266.1518)


   

11beta,13-dihydrosonchucarpolide

11beta,13-dihydrosonchucarpolide

C15H22O4 (266.1518)


   

11beta-hydroxy-11,13-dihydro-8-epi-confertin

11beta-hydroxy-11,13-dihydro-8-epi-confertin

C15H22O4 (266.1518)


   

10betaH,11betaH-7alpha,8alpha-epoxy-6beta-hydroxyeremophilan-12,8beta-olide|eremopetasitenin A4

10betaH,11betaH-7alpha,8alpha-epoxy-6beta-hydroxyeremophilan-12,8beta-olide|eremopetasitenin A4

C15H22O4 (266.1518)


   

SCHEMBL10076528

SCHEMBL10076528

C15H22O4 (266.1518)


   

SCHEMBL18838068

SCHEMBL18838068

C18H18O2 (266.1307)


   

(2R,3R)-5-allyl-2,3-dihydro-2-(4-hydroxyphenyl)-3-methylbenzofuran|miliumollin

(2R,3R)-5-allyl-2,3-dihydro-2-(4-hydroxyphenyl)-3-methylbenzofuran|miliumollin

C18H18O2 (266.1307)


   

5-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,3-diol

5-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,3-diol

C18H18O2 (266.1307)


   

2,7-Phenanthrenediol, 4-ethenyl-9,10-dihydro-1,8-dimethyl-

2,7-Phenanthrenediol, 4-ethenyl-9,10-dihydro-1,8-dimethyl-

C18H18O2 (266.1307)


   

5-allyl-5-(prop-1-enyl)-2,2-dihydroxybiphenyl

5-allyl-5-(prop-1-enyl)-2,2-dihydroxybiphenyl

C18H18O2 (266.1307)


   

CHEMBL450034

CHEMBL450034

C18H18O2 (266.1307)


   

4-ETHENYL-3,8-DIMETHYL-9,10-DIHYDROPHENANTHRENE-1,7-DIOL

4-ETHENYL-3,8-DIMETHYL-9,10-DIHYDROPHENANTHRENE-1,7-DIOL

C18H18O2 (266.1307)


   

CHEMBL443693

CHEMBL443693

C18H18O2 (266.1307)


   

Anolignan B

Anolignan B

C18H18O2 (266.1307)


A lignan that consists of buta-1,3-diene substituted by 4-hydroxybenzyl groups at positions 2 and 3. It is isolated from the ground stems of Anogeissus acuminata and exhibits anti-HIV activity by inhibiting HIV-1 reverse transcriptase enzyme.

   

(+/-)-conolidine|ervaticine

(+/-)-conolidine|ervaticine

C17H18N2O (266.1419)


   

2,2-Dimethyl-5-methoxy-7-phenyl-2H-1-benzopyran

2,2-Dimethyl-5-methoxy-7-phenyl-2H-1-benzopyran

C18H18O2 (266.1307)


   

(1R,3S)-3-hydroxy-1-methylbutyl beta-D-glucopyranoside|(2R,4S)-2-O-(beta-D-glucopyranosyl)pentane-2,4-diol|(2R,4S)-2-O-beta-D-glucopyranosyl-2,4-pentanediol

(1R,3S)-3-hydroxy-1-methylbutyl beta-D-glucopyranoside|(2R,4S)-2-O-(beta-D-glucopyranosyl)pentane-2,4-diol|(2R,4S)-2-O-beta-D-glucopyranosyl-2,4-pentanediol

C11H22O7 (266.1365)


   

Caffeoylcholine

Caffeoylcholine

[C14H20NO4]+ (266.1392)


IPB_RECORD: 225; CONFIDENCE confident structure

   

Threonylphenylalanine

Threonylphenylalanine

C13H18N2O4 (266.1267)


   

Magnolol

2-(2-hydroxy-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol

C18H18O2 (266.1307)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Annotation level-1 Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively. Magnolol, a natural lignan isolated from the stem bark of Magnolia officinalis, is a dual agonist of both RXRα and PPARγ, with EC50 values of 10.4 μM and 17.7 μM, respectively.

   

Honokiol

InChI=1\C18H18O2\c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2\h3-4,7-12,19-20H,1-2,5-6H

C18H18O2 (266.1307)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D005765 - Gastrointestinal Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018926 - Anti-Allergic Agents D004791 - Enzyme Inhibitors Annotation level-1 Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4]. Honokiol is a bioactive, biphenolic phytochemical that possesses potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer activities by targeting a variety of signaling molecules. It inhibits the activation of Akt. Honokiol can readily cross the blood brain barrier[1][2][3][4].

   

C18H18O2_Phenol, 4-[(2R,3R)-2,3-dihydro-3-methyl-5-[(1E)-1-propen-1-yl]-2-benzofuranyl]

NCGC00380704-01_C18H18O2_Phenol, 4-[(2R,3R)-2,3-dihydro-3-methyl-5-[(1E)-1-propen-1-yl]-2-benzofuranyl]-

C18H18O2 (266.1307)


   

N6-Pyridyl-pyrrolidinyl-adenine

N6-Pyridyl-pyrrolidinyl-adenine

C14H14N6O0 (266.128)


   

conocarpan_major

conocarpan_major

C18H18O2 (266.1307)


   
   
   

Phe-THR

2-(2-amino-3-hydroxybutanamido)-3-phenylpropanoic acid

C13H18N2O4 (266.1267)


A dipeptide composed of L-phenylalanine and L-threonine joined by a peptide linkage.

   

THR-Phe

2-(2-amino-3-phenylpropanamido)-3-hydroxybutanoic acid

C13H18N2O4 (266.1267)


A dipeptide formed from L-threonine and L-phenylalanine residues.

   

N5-(4-Methoxybenzyl)glutamine

2-amino-4-{[(4-methoxyphenyl)methyl]carbamoyl}butanoic acid

C13H18N2O4 (266.1267)


   

FEMA 2894

2-Propenoic acid, 3-phenyl-, 3-phenylpropyl ester

C18H18O2 (266.1307)


   

FA 18:9

9E-Octadecaen-11,13,15,17-tetraynoic acid

C18H18O2 (266.1307)


   

5-(Ethoxycarbonyl)furan-2-boronic acid pinacol ester

5-(Ethoxycarbonyl)furan-2-boronic acid pinacol ester

C13H19BO5 (266.1325)


   

4-cumylphenyl acrylate

4-cumylphenyl acrylate

C18H18O2 (266.1307)


   

diethyl bis(2-cyanoethyl)malonate

diethyl bis(2-cyanoethyl)malonate

C13H18N2O4 (266.1267)


   

3-Pyridinecarboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester

3-Pyridinecarboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester

C13H18N2O4 (266.1267)


   

1,4-Dibenzoylbutane

1,4-Dibenzoylbutane

C18H18O2 (266.1307)


   

4-[[tert-butyl(dimethyl)silyl]oxymethyl]benzoic acid

4-[[tert-butyl(dimethyl)silyl]oxymethyl]benzoic acid

C14H22O3Si (266.1338)


   

Ethyl 2-(diethoxyphosphoryl)-3-methylbutanoate

Ethyl 2-(diethoxyphosphoryl)-3-methylbutanoate

C11H23O5P (266.1283)


   

(9,9-diethylfluoren-2-yl)boronic acid

(9,9-diethylfluoren-2-yl)boronic acid

C17H19BO2 (266.1478)


   

Methyl 4-(4-Benzyl-1-piperazinyl)-3-fluorobenzoate

Methyl 4-(4-Benzyl-1-piperazinyl)-3-fluorobenzoate

C14H22N2OS (266.1453)


   

2-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-3-YL-PROPIONIC ACID

2-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-3-YL-PROPIONIC ACID

C13H18N2O4 (266.1267)


   

Boc-3-(2-pyridyl)-L-alanine

Boc-3-(2-pyridyl)-L-alanine

C13H18N2O4 (266.1267)


   
   

4-Boc-8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

4-Boc-8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

C14H19FN2O2 (266.143)


   

(2-OXO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER

(2-OXO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER

C13H18N2O4 (266.1267)


   

(R)-4-MORPHOLINO-1-(PHENYLTHIO)-2-BUTYLAMINE

(R)-4-MORPHOLINO-1-(PHENYLTHIO)-2-BUTYLAMINE

C14H22N2OS (266.1453)


   

Xenyhexenic

Xenyhexenic

C18H18O2 (266.1307)


   

benzyl 4-(aminomethyl)-4-fluoropiperidine-1-carboxylate

benzyl 4-(aminomethyl)-4-fluoropiperidine-1-carboxylate

C14H19FN2O2 (266.143)


   

3,6-bis(3-methylpyridin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine

3,6-bis(3-methylpyridin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine

C14H14N6 (266.128)


   

tert-butyl 4-nitrophenethylcarbamate

tert-butyl 4-nitrophenethylcarbamate

C13H18N2O4 (266.1267)


   

2-ethyl-9,10-dimethoxyanthracene

2-ethyl-9,10-dimethoxyanthracene

C18H18O2 (266.1307)


   

9,10-Diethoxyanthracene

9,10-Diethoxyanthracene

C18H18O2 (266.1307)


   

(R)-N-Boc-(3-Pyridyl)alanine

(R)-N-Boc-(3-Pyridyl)alanine

C13H18N2O4 (266.1267)


   
   

Trans-2-(3,5-difluorophenyl)vinyl boronic acid pinacol ester

Trans-2-(3,5-difluorophenyl)vinyl boronic acid pinacol ester

C14H17BF2O2 (266.129)


   

2-(2-Chloro-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2-Chloro-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H20BClO2 (266.1245)


   

TERT-BUTYL 6-AMINO-7-FLUORO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLATE

TERT-BUTYL 6-AMINO-7-FLUORO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLATE

C14H19FN2O2 (266.143)


   

N-(4-tert-butylsulfanylpyridin-3-yl)-2,2-dimethylpropanamide

N-(4-tert-butylsulfanylpyridin-3-yl)-2,2-dimethylpropanamide

C14H22N2OS (266.1453)


   

1-Hexyl-3-Methylimidazolium Hydrosulfate

1-Hexyl-3-Methylimidazolium Hydrosulfate

C10H22N2O4S (266.13)


   

3,9-bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane

3,9-bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane

C13H18N2O4 (266.1267)


   
   

n-ethyl-n-(4-picolyl)atropamide

n-ethyl-n-(4-picolyl)atropamide

C17H18N2O (266.1419)


   

BOC-(R)-3-AMINO-3-(3-PYRIDYL)-PROPIONICACID

BOC-(R)-3-AMINO-3-(3-PYRIDYL)-PROPIONICACID

C13H18N2O4 (266.1267)


   

3,3-Dithiobis(1-hexanol)

3,3-Dithiobis(1-hexanol)

C12H26O2S2 (266.1374)


   

methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetate

methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetate

C12H19BN2O4 (266.1438)


   

N-[(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE)METHYL]-BENZAMIDE

N-[(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE)METHYL]-BENZAMIDE

C17H18N2O (266.1419)


   

1,3-DIMETHYLURACIL-5-BORONIC ACID PINACOL ESTER

1,3-DIMETHYLURACIL-5-BORONIC ACID PINACOL ESTER

C12H19BN2O4 (266.1438)


   

METHYL 3-AMINO-4-((TERT-BUTOXYCARBONYL)AMINO)BENZOATE

METHYL 3-AMINO-4-((TERT-BUTOXYCARBONYL)AMINO)BENZOATE

C13H18N2O4 (266.1267)


   

Methyl (2R)-3-amino-2-{[(benzyloxy)carbonyl]amino}propanoate hydrochloride

Methyl (2R)-3-amino-2-{[(benzyloxy)carbonyl]amino}propanoate hydrochloride

C13H18N2O4 (266.1267)


   

2-[4-(2-FLUORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE

2-[4-(2-FLUORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE

C14H20BFO3 (266.1489)


   

2,4,6-TRIISOPROPYLBENZOYL CHLORIDE

2,4,6-TRIISOPROPYLBENZOYL CHLORIDE

C16H23ClO (266.1437)


   

2-(4-chloro-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-chloro-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H20BClO2 (266.1245)


   

2-(4-Chlorophenyl)ethylboronic acid pinacol ester,

2-[2-(4-Chlorophenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H20BClO2 (266.1245)


   

Boc-3-(3-pyridyl)-L-alanine

Boc-3-(3-pyridyl)-L-alanine

C13H18N2O4 (266.1267)


   

(R)-N-Boc-(4-Pyridyl)alanine

(R)-N-Boc-(4-Pyridyl)alanine

C13H18N2O4 (266.1267)


   

(R)-BENZYL (1-HYDROXY-4-(METHYLAMINO)-4-OXOBUTAN-2-YL)CARBAMATE

(R)-BENZYL (1-HYDROXY-4-(METHYLAMINO)-4-OXOBUTAN-2-YL)CARBAMATE

C13H18N2O4 (266.1267)


   

1-[4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YLOXY)-PHENYL]-ETHANONE

1-[4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YLOXY)-PHENYL]-ETHANONE

C18H18O2 (266.1307)


   

3-(2-FLUORO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(2-FLUORO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H19FN2O2 (266.143)


   

3-(3-FLUORO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-FLUORO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H19FN2O2 (266.143)


   

3-(4-FLUORO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-FLUORO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H19FN2O2 (266.143)


   

ethyl 5-diethoxyphosphorylpentanoate

ethyl 5-diethoxyphosphorylpentanoate

C11H23O5P (266.1283)


   

2-BENZYL-2,7-DIAZA-SPIRO[4.4]NONANE

2-BENZYL-2,7-DIAZA-SPIRO[4.4]NONANE

C17H18N2O (266.1419)


   

Tolyltriazole

Tolyltriazole

C14H14N6 (266.128)


   

N-(3-tert-butylsulfanylpyridin-4-yl)-2,2-dimethylpropanamide

N-(3-tert-butylsulfanylpyridin-4-yl)-2,2-dimethylpropanamide

C14H22N2OS (266.1453)


   

3-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-3-YL-PROPIONIC ACID

3-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-3-YL-PROPIONIC ACID

C13H18N2O4 (266.1267)


   

2-AMino-4,5-bis (2-Methoxyethoxy)benzonitrile

2-AMino-4,5-bis (2-Methoxyethoxy)benzonitrile

C13H18N2O4 (266.1267)


   

TRIETHOXY(1-PHENYLETHENYL)SILANE 98

TRIETHOXY(1-PHENYLETHENYL)SILANE 98

C14H22O3Si (266.1338)


   

METHYL 2-AMINO-4-((TERT-BUTOXYCARBONYL)AMINO)BENZOATE

METHYL 2-AMINO-4-((TERT-BUTOXYCARBONYL)AMINO)BENZOATE

C13H18N2O4 (266.1267)


   

N-(3-tert-butylsulfanylpyridin-2-yl)-2,2-dimethylpropanamide

N-(3-tert-butylsulfanylpyridin-2-yl)-2,2-dimethylpropanamide

C14H22N2OS (266.1453)


   

(E)-2-(2,4-Difluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

(E)-2-(2,4-Difluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H17BF2O2 (266.129)


   

2-(4,6-DIMETHOXYPYRIMIDIN-2-YL)CYCLOHEXANECARBOXYLICACID(RACEMICMIXTUREOFCIS-ISOMERS)

2-(4,6-DIMETHOXYPYRIMIDIN-2-YL)CYCLOHEXANECARBOXYLICACID(RACEMICMIXTUREOFCIS-ISOMERS)

C13H18N2O4 (266.1267)


   

1-[2-(1H-INDOL-3-YL)-ETHYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

1-[2-(1H-INDOL-3-YL)-ETHYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

C17H18N2O (266.1419)


   

Benzamide,N-[(1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]-

Benzamide,N-[(1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]-

C17H18N2O (266.1419)


   

4-TBDMS-HYDROXYMETHYLPHENYLBORONIC ACID

4-TBDMS-HYDROXYMETHYLPHENYLBORONIC ACID

C13H23BO3Si (266.1509)


   

2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine

2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine

C17H18N2O (266.1419)


   

1-(3,5-diphenylpyrazolidin-1-yl)ethanone

1-(3,5-diphenylpyrazolidin-1-yl)ethanone

C17H18N2O (266.1419)


   

2-(4-TERT-BUTYLPHENYL)BENZOOXAZOL-5-YLAMINE

2-(4-TERT-BUTYLPHENYL)BENZOOXAZOL-5-YLAMINE

C17H18N2O (266.1419)


   

4-Boc-7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

4-Boc-7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

C14H19FN2O2 (266.143)


   

2-(3-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H20BClO2 (266.1245)


   

methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]acetate

methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]acetate

C13H18N2O4 (266.1267)


   

4-N-NONYLBENZOYL CHLORIDE

4-N-NONYLBENZOYL CHLORIDE

C16H23ClO (266.1437)


   

2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

C12H19BN2O4 (266.1438)


   

2-AMINO-3,5,7,8-TETRAHYDRO-4-OXO-PYRIDO[4,3-D]PYRIMIDINE-6(4H)-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

2-AMINO-3,5,7,8-TETRAHYDRO-4-OXO-PYRIDO[4,3-D]PYRIMIDINE-6(4H)-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

C12H18N4O3 (266.1379)


   

N-((4-(4-FLUOROBENZYL)MORPHOLIN-2-YL)METHYL)ACETAMIDE

N-((4-(4-FLUOROBENZYL)MORPHOLIN-2-YL)METHYL)ACETAMIDE

C14H19FN2O2 (266.143)


   

4-[4-(2-hydroxyethyl)piperazin-1-yl]butane-1-sulfonic acid

4-[4-(2-hydroxyethyl)piperazin-1-yl]butane-1-sulfonic acid

C10H22N2O4S (266.13)


   

Boc-D-2-pyridylalanine

Boc-D-2-pyridylalanine

C13H18N2O4 (266.1267)


   
   

MMPX

8-Methoxymethyl-3-isobutyl-1-methylxanthine

C12H18N4O3 (266.1379)


   

Pentanoic acid,2-(diethoxyphosphinyl)-, ethyl ester

Pentanoic acid,2-(diethoxyphosphinyl)-, ethyl ester

C11H23O5P (266.1283)


   

(3,4)-cis-benzyl 4-(aminomethyl)-3-fluoropiperidine-1-carboxylate

(3,4)-cis-benzyl 4-(aminomethyl)-3-fluoropiperidine-1-carboxylate

C14H19FN2O2 (266.143)


   

Boc-3-(4-Pyridyl)-L-alanine

Boc-3-(4-Pyridyl)-L-alanine

C13H18N2O4 (266.1267)


   

11-Phosphonoundecanoic acid

11-Phosphonoundecanoic acid

C11H23O5P (266.1283)


   

Tri(cyclohexa-2,5-dien-1-yl)silane

Tri(cyclohexa-2,5-dien-1-yl)silane

C18H22Si (266.1491)


   

(R)-3-(4-EthylaMino-pyriMidin-2-yloxy)-piperidine-1-carboxylic acid

(R)-3-(4-EthylaMino-pyriMidin-2-yloxy)-piperidine-1-carboxylic acid

C12H18N4O3 (266.1379)


   

(2S,5S)-3-Methyl-2-phenyl-5-(phenylMethyl)-4-IMidazolidinone

(2S,5S)-3-Methyl-2-phenyl-5-(phenylMethyl)-4-IMidazolidinone

C17H18N2O (266.1419)


   

(2R,5S)-3-Methyl-2-phenyl-5-(phenylMethyl)-4-IMidazolidinone

(2R,5S)-3-Methyl-2-phenyl-5-(phenylMethyl)-4-IMidazolidinone

C17H18N2O (266.1419)


   

2-Fluoro-4-(4-methyl-1-piperazinylcarbonyl)benzeneboronic acid

2-Fluoro-4-(4-methyl-1-piperazinylcarbonyl)benzeneboronic acid

C12H16BFN2O3 (266.1238)


   

BOC-(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID

BOC-(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID

C13H18N2O4 (266.1267)


   

4-(3-methoxy-4-nitrophenoxy)-1-methylpiperidine

4-(3-methoxy-4-nitrophenoxy)-1-methylpiperidine

C13H18N2O4 (266.1267)


   

9,10-bis(methoxymethyl)anthracene

9,10-bis(methoxymethyl)anthracene

C18H18O2 (266.1307)


   

1-Benzyl 2-(tert-butyl) 1,2-hydrazinedicarboxylate

1-Benzyl 2-(tert-butyl) 1,2-hydrazinedicarboxylate

C13H18N2O4 (266.1267)


   

(1H-Indol-3-ylmethyl)-(2-methoxy-benzyl)-amine

(1H-Indol-3-ylmethyl)-(2-methoxy-benzyl)-amine

C17H18N2O (266.1419)


   

TRANS-9,10-DIHYDRO-9,10-ETHANOANTHRACENE-11,12-DIMETHANOL

TRANS-9,10-DIHYDRO-9,10-ETHANOANTHRACENE-11,12-DIMETHANOL

C18H18O2 (266.1307)


   

2-[2-Fluoro-4-(4-Methylpiperazino)phenyl]-1,3-dioxolane

2-[2-Fluoro-4-(4-Methylpiperazino)phenyl]-1,3-dioxolane

C14H19FN2O2 (266.143)


   

Lysine 4-nitroanilide

Lysine 4-nitroanilide

C12H18N4O3 (266.1379)


   

Isoequilenin

Isoequilenin

C18H18O2 (266.1307)


   

9H-Fluorene-9-carboxamide, 9-(3-aminopropyl)-

9H-Fluorene-9-carboxamide, 9-(3-aminopropyl)-

C17H18N2O (266.1419)


   

2-(Bicyclo[2.2.1]heptan-2-ylamino)-5-isopropyl-5-methylthiazol-4(5H)-one

2-(Bicyclo[2.2.1]heptan-2-ylamino)-5-isopropyl-5-methylthiazol-4(5H)-one

C14H22N2OS (266.1453)


   

1-Ethyl-2-[(4-methylphenoxy)methyl]benzimidazole

1-Ethyl-2-[(4-methylphenoxy)methyl]benzimidazole

C17H18N2O (266.1419)


   

N,3-diphenylpyrrolidine-1-carboxamide

N,3-diphenylpyrrolidine-1-carboxamide

C17H18N2O (266.1419)


   

2-Ethyl-1-[(2-methoxyphenyl)methyl]benzimidazole

2-Ethyl-1-[(2-methoxyphenyl)methyl]benzimidazole

C17H18N2O (266.1419)


   

2-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxy]ethyl-trimethylazanium

2-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxy]ethyl-trimethylazanium

C14H20NO4+ (266.1392)


   

4-(Benzyloxy)butyric acid trimethylsilyl ester

4-(Benzyloxy)butyric acid trimethylsilyl ester

C14H22O3Si (266.1338)


   

[(3R,4S,5S,7R)-4,8-dihydroxy-3,5,7-trimethyl-2-oxooctyl]phosphinic acid

[(3R,4S,5S,7R)-4,8-dihydroxy-3,5,7-trimethyl-2-oxooctyl]phosphinic acid

C11H23O5P (266.1283)


   

2-[2-Oxo-2-(4-pyrrol-1-ylpiperidin-1-yl)ethoxy]acetic acid

2-[2-Oxo-2-(4-pyrrol-1-ylpiperidin-1-yl)ethoxy]acetic acid

C13H18N2O4 (266.1267)


   

Ethanaminium, 2-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-

Ethanaminium, 2-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-

C14H20NO4+ (266.1392)


   

(2S)-2-azaniumyl-5-{[2-(4-hydroxyphenyl)ethyl]amino}-5-oxopentanoate

(2S)-2-azaniumyl-5-{[2-(4-hydroxyphenyl)ethyl]amino}-5-oxopentanoate

C13H18N2O4 (266.1267)


   

[(2R)-2-Benzoyloxy-3-carboxypropyl]-trimethylazanium

[(2R)-2-Benzoyloxy-3-carboxypropyl]-trimethylazanium

C14H20NO4+ (266.1392)


   

(S)-Indenestrol B

(S)-Indenestrol B

C18H18O2 (266.1307)


   

(S)-Indenestrol A

(S)-Indenestrol A

C18H18O2 (266.1307)


   

1-(3,5-Dimethylphenyl)-3-(3-ethoxypropyl)thiourea

1-(3,5-Dimethylphenyl)-3-(3-ethoxypropyl)thiourea

C14H22N2OS (266.1453)


   

N-[2-(propan-2-ylamino)-1,3-benzodioxol-2-yl]carbamic acid ethyl ester

N-[2-(propan-2-ylamino)-1,3-benzodioxol-2-yl]carbamic acid ethyl ester

C13H18N2O4 (266.1267)


   

6-(3-Dimethylallyl)harmol

6-(3-Dimethylallyl)harmol

C17H18N2O (266.1419)


   

1-hydroxy-3-(indol-3-ylmethyl)-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazine

1-hydroxy-3-(indol-3-ylmethyl)-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazine

C16H16N3O+ (266.1293)


   

(2S)-3-{[5-(methoxymethyl)pyrazolo[1,5-a]pyrimidin-7-yl](methyl)amino}propane-1,2-diol

(2S)-3-{[5-(methoxymethyl)pyrazolo[1,5-a]pyrimidin-7-yl](methyl)amino}propane-1,2-diol

C12H18N4O3 (266.1379)


   

9a-hydroxy-2-[(Z)-1-hydroxypent-2-en-2-yl]-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-4,9-dione

9a-hydroxy-2-[(Z)-1-hydroxypent-2-en-2-yl]-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-4,9-dione

C13H18N2O4 (266.1267)


   

9a-hydroxy-2-[(E)-4-hydroxypent-2-en-2-yl]-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-4,9-dione

9a-hydroxy-2-[(E)-4-hydroxypent-2-en-2-yl]-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-4,9-dione

C13H18N2O4 (266.1267)


   

(E)-N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enamide

(E)-N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enamide

C13H18N2O4 (266.1267)


   

L-seryl-L-homophenylalanine

L-seryl-L-homophenylalanine

C13H18N2O4 (266.1267)


   

Butyl 4-trimethylsilyloxybenzoate

Butyl 4-trimethylsilyloxybenzoate

C14H22O3Si (266.1338)


   

2,3,6,7,9,9-Hexamethyl-9-silafluorene

2,3,6,7,9,9-Hexamethyl-9-silafluorene

C18H22Si (266.1491)


   

4-(4-Methoxyphenyl)butyric acid, TMS

4-(4-Methoxyphenyl)butyric acid, TMS

C14H22O3Si (266.1338)


   

4-Butoxybenzoic acid trimethylsilyl ester

4-Butoxybenzoic acid trimethylsilyl ester

C14H22O3Si (266.1338)


   

Dienestrol

E,E-Dienestrol

C18H18O2 (266.1307)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CC - Estrogens, combinations with other drugs 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 > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen

   

gamma-glutamyltyramine zwitterion

gamma-glutamyltyramine zwitterion

C13H18N2O4 (266.1267)


An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of gamma-glutamyltyramine

   

3-Phenylpropyl cinnamate

3-phenyl propyl cinnamate

C18H18O2 (266.1307)


   

(+)-Conocarpan

(+)-Conocarpan

C18H18O2 (266.1307)


A member of the class of benzofurans that is 2,3-dihydro-1-benzofuran substituted by a methyl group at position 3, a prop-1-en-1-yl group at position 5 and a 4-hydroxyphenyl group at position 2. It is a lignan derivative isolated from the roots of Krameria lappacea.

   

Phenylalanylthreonine

Phenylalanylthreonine

C13H18N2O4 (266.1267)


   

2-amino-4-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C13H18N2O4 (266.1267)


   

4-[1-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

4-[1-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

C18H18O2 (266.1307)


   

methyl 2-({5-[(3s)-3-hydroxybutyl]pyridin-2-yl}formamido)acetate

methyl 2-({5-[(3s)-3-hydroxybutyl]pyridin-2-yl}formamido)acetate

C13H18N2O4 (266.1267)


   

4-[(1z)-3-(4-hydroxyphenyl)-3-methylpenta-1,4-dien-1-yl]phenol

4-[(1z)-3-(4-hydroxyphenyl)-3-methylpenta-1,4-dien-1-yl]phenol

C18H18O2 (266.1307)


   

14-ethylidene-1,10-diazatetracyclo[11.2.2.0³,¹¹.0⁴,⁹]heptadeca-3(11),4,6,8-tetraen-12-one

14-ethylidene-1,10-diazatetracyclo[11.2.2.0³,¹¹.0⁴,⁹]heptadeca-3(11),4,6,8-tetraen-12-one

C17H18N2O (266.1419)


   

2-amino-6-{[1-hydroxy-3-(3h-imidazol-4-yl)prop-2-en-1-ylidene]amino}hexanoic acid

2-amino-6-{[1-hydroxy-3-(3h-imidazol-4-yl)prop-2-en-1-ylidene]amino}hexanoic acid

C12H18N4O3 (266.1379)


   

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

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

C11H22O7 (266.1365)


   

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

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

C18H18O2 (266.1307)


   

5-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

5-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

C18H18O2 (266.1307)


   

(?)-4'-o-methyl-nyasol

NA

C18H18O2 (266.1307)


{"Ingredient_id": "HBIN010789","Ingredient_name": "(?)-4'-o-methyl-nyasol","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "COC1=CC=C(C=C1)C=CC(C=C)C2=CC=C(C=C2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14619","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-1,7-dihydroxy-2,8-dimethyl-4-vinylphenanthrene

NA

C18H18O2 (266.1307)


{"Ingredient_id": "HBIN013924","Ingredient_name": "9,10-dihydro-1,7-dihydroxy-2,8-dimethyl-4-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "NA","Ingredient_weight": "266.339","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7317","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-2,3-dihydroxy-1,7-dimethyl-5-vinylphenanthrene

NA

C18H18O2 (266.1307)


{"Ingredient_id": "HBIN013926","Ingredient_name": "9,10-dihydro-2,3-dihydroxy-1,7-dimethyl-5-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "NA","Ingredient_weight": "266.33","OB_score": "NA","CAS_id": "147850-86-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7315","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-2,7-dihydroxy-1,8-dimethyl-4-vinylphenanthrene

NA

C18H18O2 (266.1307)


{"Ingredient_id": "HBIN013930","Ingredient_name": "9,10-dihydro-2,7-dihydroxy-1,8-dimethyl-4-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "NA","Ingredient_weight": "266.33","OB_score": "NA","CAS_id": "144106-78-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7311","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-2,8-dihydroxy-1,6-dimethyl-5-vinylphenanthrene

NA

C18H18O2 (266.1307)


{"Ingredient_id": "HBIN013932","Ingredient_name": "9,10-dihydro-2,8-dihydroxy-1,6-dimethyl-5-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "NA","Ingredient_weight": "266.33","OB_score": "NA","CAS_id": "144106-79-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7309","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-2-hydroxy-7-(hydroxymethyl)-1-methyl-5-vinylphenanthrene

NA

C18H18O2 (266.1307)


{"Ingredient_id": "HBIN013935","Ingredient_name": "9,10-dihydro-2-hydroxy-7-(hydroxymethyl)-1-methyl-5-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C18H18O2","Ingredient_Smile": "NA","Ingredient_weight": "266.33","OB_score": "NA","CAS_id": "199597-51-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7306","PubChem_id": "NA","DrugBank_id": "NA"}

   

bisbenzopyran

PR-D 92

C18H18O2 (266.1307)


{"Ingredient_id": "HBIN018605","Ingredient_name": "bisbenzopyran","Alias": "PR-D 92","Ingredient_formula": "C18H18O2","Ingredient_Smile": "C1C(COC2=CC=CC=C21)C3CC4=CC=CC=C4OC3","Ingredient_weight": "266.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "21026","PubChem_id": "101245403","DrugBank_id": "NA"}

   

(2e)-3-{2-[(1z,3e,5z,7e)-nona-1,3,5,7-tetraen-1-yl]phenyl}prop-2-enoic acid

(2e)-3-{2-[(1z,3e,5z,7e)-nona-1,3,5,7-tetraen-1-yl]phenyl}prop-2-enoic acid

C18H18O2 (266.1307)


   

8-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

8-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

C18H18O2 (266.1307)


   

2-(hydroxymethyl)-6-[(4-hydroxypentan-2-yl)oxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(4-hydroxypentan-2-yl)oxy]oxane-3,4,5-triol

C11H22O7 (266.1365)


   

n-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

n-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

C13H18N2O4 (266.1267)


   

(1s,15e)-15-ethylidene-3,13-diazatetracyclo[11.3.1.0²,¹⁰.0⁴,⁹]heptadeca-2(10),4,6,8-tetraen-16-one

(1s,15e)-15-ethylidene-3,13-diazatetracyclo[11.3.1.0²,¹⁰.0⁴,⁹]heptadeca-2(10),4,6,8-tetraen-16-one

C17H18N2O (266.1419)


   

4-[(3s,4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

4-[(3s,4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

C18H18O2 (266.1307)


   

4-(prop-2-en-1-yl)-2-[3-(prop-2-en-1-yl)phenoxy]phenol

4-(prop-2-en-1-yl)-2-[3-(prop-2-en-1-yl)phenoxy]phenol

C18H18O2 (266.1307)


   

(15e)-15-ethylidene-3,13-diazatetracyclo[11.3.1.0²,¹⁰.0⁴,⁹]heptadeca-2(10),4,6,8-tetraen-16-one

(15e)-15-ethylidene-3,13-diazatetracyclo[11.3.1.0²,¹⁰.0⁴,⁹]heptadeca-2(10),4,6,8-tetraen-16-one

C17H18N2O (266.1419)


   

4,9,15-trimethyltetracyclo[10.2.1.0⁵,¹⁴.0⁸,¹³]pentadeca-1,3,5(14),8,10,12-hexaene-3,10-diol

4,9,15-trimethyltetracyclo[10.2.1.0⁵,¹⁴.0⁸,¹³]pentadeca-1,3,5(14),8,10,12-hexaene-3,10-diol

C18H18O2 (266.1307)


   

(3e,5e)-trideca-3,5-dien-7,9,11-triyn-1-yl 3-methylbut-2-enoate

(3e,5e)-trideca-3,5-dien-7,9,11-triyn-1-yl 3-methylbut-2-enoate

C18H18O2 (266.1307)


   

(2s,3r)-2-{[(2s)-2-amino-1-hydroxy-3-phenylpropylidene]amino}-3-hydroxybutanoic acid

(2s,3r)-2-{[(2s)-2-amino-1-hydroxy-3-phenylpropylidene]amino}-3-hydroxybutanoic acid

C13H18N2O4 (266.1267)


   

(2e)-n-[(2s,3s)-4-amino-2,3-dihydroxybutyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

(2e)-n-[(2s,3s)-4-amino-2,3-dihydroxybutyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

C13H18N2O4 (266.1267)


   

15-ethylidene-3,13-diazatetracyclo[11.3.1.0²,¹⁰.0⁴,⁹]heptadeca-2(10),4,6,8-tetraen-16-one

15-ethylidene-3,13-diazatetracyclo[11.3.1.0²,¹⁰.0⁴,⁹]heptadeca-2(10),4,6,8-tetraen-16-one

C17H18N2O (266.1419)


   

(2z)-n-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

(2z)-n-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

C13H18N2O4 (266.1267)


   

trideca-3,5-dien-7,9,11-triyn-1-yl 3-methylbut-2-enoate

trideca-3,5-dien-7,9,11-triyn-1-yl 3-methylbut-2-enoate

C18H18O2 (266.1307)


   

5-ethenyl-6-(hydroxymethyl)-1-methyl-9,10-dihydrophenanthren-2-ol

5-ethenyl-6-(hydroxymethyl)-1-methyl-9,10-dihydrophenanthren-2-ol

C18H18O2 (266.1307)


   

(2s)-2-amino-4-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C13H18N2O4 (266.1267)


   

4-(prop-2-en-1-yl)-2-[4-(prop-2-en-1-yl)phenoxy]phenol

4-(prop-2-en-1-yl)-2-[4-(prop-2-en-1-yl)phenoxy]phenol

C18H18O2 (266.1307)


   

(2s)-2-amino-6-{[(2e)-1-hydroxy-3-(3h-imidazol-4-yl)prop-2-en-1-ylidene]amino}hexanoic acid

(2s)-2-amino-6-{[(2e)-1-hydroxy-3-(3h-imidazol-4-yl)prop-2-en-1-ylidene]amino}hexanoic acid

C12H18N4O3 (266.1379)


   

n-(3-{[hydroxy(3-hydroxy-4-methoxyphenyl)methylidene]amino}propyl)ethanimidic acid

n-(3-{[hydroxy(3-hydroxy-4-methoxyphenyl)methylidene]amino}propyl)ethanimidic acid

C13H18N2O4 (266.1267)


   

4-[(3r)-1-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

4-[(3r)-1-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

C18H18O2 (266.1307)


   

n-(3-{[hydroxy(4-hydroxy-3-methoxyphenyl)methylidene]amino}propyl)ethanimidic acid

n-(3-{[hydroxy(4-hydroxy-3-methoxyphenyl)methylidene]amino}propyl)ethanimidic acid

C13H18N2O4 (266.1267)


   

(2e)-n-[(7ar)-7a-hydroxy-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-2-(hydroxymethyl)pent-2-enamide

(2e)-n-[(7ar)-7a-hydroxy-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-2-(hydroxymethyl)pent-2-enamide

C13H18N2O4 (266.1267)


   

(2e)-3-{2-[(1z,3e,5e,7e)-nona-1,3,5,7-tetraen-1-yl]phenyl}prop-2-enoic acid

(2e)-3-{2-[(1z,3e,5e,7e)-nona-1,3,5,7-tetraen-1-yl]phenyl}prop-2-enoic acid

C18H18O2 (266.1307)


   

4-[(3r,4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

4-[(3r,4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

C18H18O2 (266.1307)


   

3-phenylprop-2-en-1-yl 3-(cyclohexa-2,4-dien-1-yl)prop-2-enoate

3-phenylprop-2-en-1-yl 3-(cyclohexa-2,4-dien-1-yl)prop-2-enoate

C18H18O2 (266.1307)


   

(2z)-n-[(2s,3s)-4-amino-2,3-dihydroxybutyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

(2z)-n-[(2s,3s)-4-amino-2,3-dihydroxybutyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

C13H18N2O4 (266.1267)


   

4-ethenyl-1,8-dimethyl-9,10-dihydrophenanthrene-2,7-diol

4-ethenyl-1,8-dimethyl-9,10-dihydrophenanthrene-2,7-diol

C18H18O2 (266.1307)


   

4-[(2s,3r)-3-methyl-5-[(1e)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-2-yl]phenol

4-[(2s,3r)-3-methyl-5-[(1e)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-2-yl]phenol

C18H18O2 (266.1307)


   

5-ethenyl-7-(hydroxymethyl)-1-methyl-9,10-dihydrophenanthren-2-ol

5-ethenyl-7-(hydroxymethyl)-1-methyl-9,10-dihydrophenanthren-2-ol

C18H18O2 (266.1307)


   

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

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

C18H18O2 (266.1307)


   

(13r,14e)-14-ethylidene-1,10-diazatetracyclo[11.2.2.0³,¹¹.0⁴,⁹]heptadeca-3(11),4,6,8-tetraen-12-one

(13r,14e)-14-ethylidene-1,10-diazatetracyclo[11.2.2.0³,¹¹.0⁴,⁹]heptadeca-3(11),4,6,8-tetraen-12-one

C17H18N2O (266.1419)


   

(2e,4r)-n-[(7as)-7a-hydroxy-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-4-hydroxy-2-methylpent-2-enamide

(2e,4r)-n-[(7as)-7a-hydroxy-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl]-4-hydroxy-2-methylpent-2-enamide

C13H18N2O4 (266.1267)


   

4-[(4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

4-[(4z)-5-(4-methoxyphenyl)penta-1,4-dien-3-yl]phenol

C18H18O2 (266.1307)


   

2-isopropyl-8-methylidene-6,7-dihydro-5h-phenanthrene-3,4-dione

2-isopropyl-8-methylidene-6,7-dihydro-5h-phenanthrene-3,4-dione

C18H18O2 (266.1307)