NCBI Taxonomy: 159037

Clausena lansium (ncbi_taxid: 159037)

found 133 associated metabolites at species taxonomy rank level.

Ancestor: Clausena

Child Taxonomies: none taxonomy data.

Umbelliferone

7-Hydroxy-2H-1-benzopyran-2-one

C9H6O3 (162.0317)


Umbelliferone is a hydroxycoumarin that is coumarin substituted by a hydroxy group ay position 7. It has a role as a fluorescent probe, a plant metabolite and a food component. Umbelliferone is a natural product found in Ficus septica, Artemisia ordosica, and other organisms with data available. See also: Chamomile (part of). Occurs widely in plants including Angelica subspecies Phytoalexin of infected sweet potato. Umbelliferone is found in many foods, some of which are macadamia nut, silver linden, quince, and capers. Umbelliferone is found in anise. Umbelliferone occurs widely in plants including Angelica species Phytoalexin of infected sweet potat A hydroxycoumarin that is coumarin substituted by a hydroxy group ay position 7. [Raw Data] CB220_Umbelliferone_pos_50eV_CB000077.txt [Raw Data] CB220_Umbelliferone_pos_40eV_CB000077.txt [Raw Data] CB220_Umbelliferone_pos_30eV_CB000077.txt [Raw Data] CB220_Umbelliferone_pos_10eV_CB000077.txt [Raw Data] CB220_Umbelliferone_pos_20eV_CB000077.txt [Raw Data] CB220_Umbelliferone_neg_40eV_000039.txt [Raw Data] CB220_Umbelliferone_neg_10eV_000039.txt [Raw Data] CB220_Umbelliferone_neg_30eV_000039.txt [Raw Data] CB220_Umbelliferone_neg_20eV_000039.txt Umbelliferone. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=93-35-6 (retrieved 2024-07-12) (CAS RN: 93-35-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent. Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.

   

Imperatorin

InChI=1/C16H14O4/c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16/h3-6,8-9H,7H2,1-2H

C16H14O4 (270.0892)


Imperatorin is a member of the class of psoralens that is psoralen substituted by a prenyloxy group at position 8. Isolated from Angelica dahurica and Angelica koreana, it acts as a acetylcholinesterase inhibitor. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor and a metabolite. Imperatorin is a natural product found in Allium wallichii, Ammi visnaga, and other organisms with data available. Imperatorin is found in anise. Imperatorin is present in Aegle marmelos (bael fruit) and seeds of Pastinaca sativa (parsnip).Imperatorin is a furocoumarin and a phytochemical that has been isolated from Urena lobata L. (Malvaceae). It is biosynthesized from umbelliferone, a coumarin derivative.Imperatorin has been shown to exhibit anti-hypertrophic and anti-convulsant functions (A7784, A7785).Imperatorin belongs to the family of Furanocoumarins. These are polycyclic aromatic compounds containing a furan ring fused to a coumarin moeity. See also: Angelica Dahurica Root (part of); Aegle marmelos fruit (part of); Ammi majus seed (part of) ... View More ... Imperatorin is found in anise. Imperatorin is present in Aegle marmelos (bael fruit) and seeds of Pastinaca sativa (parsnip).Imperatorin is a furocoumarin and a phytochemical that has been isolated from Urena lobata L. (Malvaceae). It is biosynthesized from umbelliferone, a coumarin derivative A member of the class of psoralens that is psoralen substituted by a prenyloxy group at position 8. Isolated from Angelica dahurica and Angelica koreana, it acts as a acetylcholinesterase inhibitor. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Present in Aegle marmelos (bael fruit) and seeds of Pastinaca sativa (parsnip) INTERNAL_ID 2244; CONFIDENCE Reference Standard (Level 1) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2244 Imperatorin is an effective of NO synthesis inhibitor (IC50=9.2 μmol), which also is a BChE inhibitor (IC50=31.4 μmol). Imperatorin is a weak agonist of TRPV1 with EC50 of 12.6±3.2 μM. Imperatorin is an effective of NO synthesis inhibitor (IC50=9.2 μmol), which also is a BChE inhibitor (IC50=31.4 μmol). Imperatorin is a weak agonist of TRPV1 with EC50 of 12.6±3.2 μM.

   

Isoscopoletin

2H-1-Benzopyran-2-one, 6-hydroxy-7-methoxy-

C10H8O4 (192.0423)


Isoscopoletin is a hydroxycoumarin that is esculetin in which the hydroxy group at position 7 is replaced by a methoxy group. It is the major primary metabolite of scoparone. It has a role as a plant metabolite. It is a hydroxycoumarin and an aromatic ether. It is functionally related to an esculetin. Isoscopoletin is a natural product found in Clausena dunniana, Olea capensis, and other organisms with data available. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) is an active constituent in Artemisia argyi leaves. Isoscopoletin shows substantial inhibition against cell proliferation, with IC50s of 4.0 μM and 1.6 μM for human CCRF-CEM leukaemia cells and multidrug resistant subline CEM/ADR5000, respectively[1]. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) possesses inhibitory activity against HBV replication[2]. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) is an active constituent in Artemisia argyi leaves. Isoscopoletin shows substantial inhibition against cell proliferation, with IC50s of 4.0 μM and 1.6 μM for human CCRF-CEM leukaemia cells and multidrug resistant subline CEM/ADR5000, respectively[1]. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) possesses inhibitory activity against HBV replication[2].

   

Xanthotoxol

9-hydroxy-7H-furo[3,2-g]chromen-7-one

C11H6O4 (202.0266)


Isolated from Aegle marmelos (bael fruit), Angelica archangelica (angelica) and the seeds of Pastinaca sativa (parsnip). Xanthotoxol is found in many foods, some of which are fats and oils, green vegetables, herbs and spices, and fig. Xanthotoxol is found in fats and oils. Xanthotoxol is isolated from Aegle marmelos (bael fruit), Angelica archangelica (angelica) and the seeds of Pastinaca sativa (parsnip Xanthotoxol is an 8-hydroxyfurocoumarin. Xanthotoxol is a natural product found in Citrus canaliculata, Prangos tschimganica, and other organisms with data available. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Xanthotoxol (8-Hydroxypsoralen) is a biologically active linear furocoumarin, shows strong pharmacological activities as anti-inflammatory, antioxidant, 5-HT antagonistic, and neuroprotective effects. Xanthotoxol (8-Hydroxypsoralen) It is a kind of fragrant bean substance, and it is a CYP450 inhibitor. Xanthotoxol has anti-inflammatory, anti-inflammatory, and 5-HT antagonistic and protective effects. Xanthotoxol inhibited CYP3A4 sum CYP1A2 IC50s separation 7.43 μM sum 27.82 μM. Xanthotoxol can pass through MAPK and NF-κB, inhibiting inflammation[1][2][3][4]. Xanthotoxol (8-Hydroxypsoralen) is a biologically active linear furocoumarin, shows strong pharmacological activities as anti-inflammatory, antioxidant, 5-HT antagonistic, and neuroprotective effects.

   

beta-Sitosterol

(3S,8S,9S,10R,13R,14S,17R)-17-((2R,5R)-5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H50O (414.3861)


beta-Sitosterol, a main dietary phytosterol found in plants, may have the potential for prevention and therapy for human cancer. Phytosterols are plant sterols found in foods such as oils, nuts, and vegetables. Phytosterols, in the same way as cholesterol, contain a double bond and are susceptible to oxidation, and are characterized by anti-carcinogenic and anti-atherogenic properties (PMID:13129445, 11432711). beta-Sitosterol is a phytopharmacological extract containing a mixture of phytosterols, with smaller amounts of other sterols, bonded with glucosides. These phytosterols are commonly derived from the South African star grass, Hypoxis rooperi, or from species of Pinus and Picea. The purported active constituent is termed beta-sitosterol. Additionally, the quantity of beta-sitosterol-beta-D-glucoside is often reported. Although the exact mechanism of action of beta-sitosterols is unknown, it may be related to cholesterol metabolism or anti-inflammatory effects (via interference with prostaglandin metabolism). Compared with placebo, beta-sitosterol improved urinary symptom scores and flow measures (PMID:10368239). A plant food-based diet modifies the serum beta-sitosterol concentration in hyperandrogenic postmenopausal women. This finding indicates that beta-sitosterol can be used as a biomarker of exposure in observational studies or as a compliance indicator in dietary intervention studies of cancer prevention (PMID:14652381). beta-Sitosterol induces apoptosis and activates key caspases in MDA-MB-231 human breast cancer cells (PMID:12579296). Sitosterol is a member of the class of phytosterols that is stigmast-5-ene substituted by a beta-hydroxy group at position 3. It has a role as a sterol methyltransferase inhibitor, an anticholesteremic drug, an antioxidant, a plant metabolite and a mouse metabolite. It is a 3beta-sterol, a stigmastane sterol, a 3beta-hydroxy-Delta(5)-steroid, a C29-steroid and a member of phytosterols. It derives from a hydride of a stigmastane. Active fraction of Solanum trilobatum; reduces side-effects of radiation-induced toxicity. Beta-Sitosterol is a natural product found in Elodea canadensis, Ophiopogon intermedius, and other organisms with data available. beta-Sitosterol is one of several phytosterols (plant sterols) with chemical structures similar to that of cholesterol. Sitosterols are white, waxy powders with a characteristic odor. They are hydrophobic and soluble in alcohols. beta-Sitosterol is found in many foods, some of which are ginseng, globe artichoke, sesbania flower, and common oregano. C1907 - Drug, Natural Product > C28178 - Phytosterol > C68437 - Unsaturated Phytosterol D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites Beta-Sitosterol (purity>98\\%) is a plant sterol. Beta-Sitosterol (purity>98\\%) interfere with multiple cell signaling pathways, including cell cycle, apoptosis, proliferation, survival, invasion, angiogenesis, metastasis and inflammation[1]. Beta-Sitosterol (purity>98\%) is a plant sterol. Beta-Sitosterol (purity>98\%) interfere with multiple cell signaling pathways, including cell cycle, apoptosis, proliferation, survival, invasion, angiogenesis, metastasis and inflammation[1].

   

Chalepensin

3-(alpha,alpha-dimethylallyl)psoralen

C16H14O3 (254.0943)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

Murrayanine

1-Methoxy-9H-carbazole-3-carboxaldehyde, 9ci

C14H11NO2 (225.079)


Murrayanine is found in herbs and spices. Murrayanine is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree). Alkaloid from the stem bark of Murraya koenigii (curryleaf tree). Murrayanine is found in herbs and spices.

   

Lansiumarin C

9-{[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one

C21H22O5 (354.1467)


Lansiumarin C is found in fruits. Lansiumarin C is a constituent of Clausena lansium (wampee) Constituent of Clausena lansium (wampee). Lansiumarin C is found in fruits. Lansiumarin C is a member of psoralens.

   

Wampetin

3-methyl-5-[(2Z)-2-methyl-4-({7-oxo-7H-furo[3,2-g]chromen-9-yl}oxy)but-2-en-1-yl]-2,5-dihydrofuran-2-one

C21H18O6 (366.1103)


Indicolactone is found in fruits. Indicolactone is a constituent of Clausena anisata and Clausena lansium (wampee)

   

Gravelliferone

3-(1,1-Dimethyl-2-propenyl)-7-hydroxy-6-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one, 9ci

C19H22O3 (298.1569)


Gravelliferone is found in herbs and spices. Gravelliferone is isolated from Ruta graveolens (rue

   

Heptaphylline

2-Hydroxy-1-(3-methyl-2-butenyl)-9H-carbazole-3-carboxaldehyde, 9ci

C18H17NO2 (279.1259)


Heptaphylline is found in fruits. Heptaphylline is an alkaloid from the leaves of Clausena lansium (wampee

   

(±)-Clausenamide

3-hydroxy-5-[hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


Neoclausenamide is found in fruits. Neoclausenamide is isolated from Clausena lansium (wampee). Isolated from the leaves of Clausena lansium (wampee). (±)-Clausenamide is found in fruits.

   

Lansiumamide C

(2Z)-N-methyl-3-phenyl-N-(2-phenylethyl)prop-2-enamide

C18H19NO (265.1467)


Lansiumamide C is found in fruits. Lansiumamide C is an alkaloid from seeds of Clausena lansium (wampee). Alkaloid from seeds of Clausena lansium (wampee). Lansiumamide C is found in fruits.

   

Lansiumamide A

(2E)-3-Phenyl-N-[(Z)-2-phenylethenyl]prop-2-enimidate

C17H15NO (249.1154)


Lansiumamide A is found in fruits. Lansiumamide A is isolated from seeds of Clausena lansium (wampee). Isolated from seeds of Clausena lansium (wampee). Lansiumamide A is found in fruits.

   

Lansiumarin B

9-{[(2E,5E)-7-hydroperoxy-3,7-dimethylocta-2,5-dien-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one

C21H22O6 (370.1416)


Lansiumarin B is found in fruits. Lansiumarin B is a constituent of Clausena lansium (wampee) Constituent of Clausena lansium (wampee). Lansiumarin B is found in fruits.

   

Methyl 6-methoxy-9H-carbazole-3-carboxylate

Methyl 8-methoxy-2-carbazolecarboxylate (obsol.)

C15H13NO3 (255.0895)


Methyl 6-methoxy-9H-carbazole-3-carboxylate is found in fruits. Methyl 6-methoxy-9H-carbazole-3-carboxylate is an alkaloid from the roots of Clausena lansium (wampee). Alkaloid from the roots of Clausena lansium (wampee). Methyl 6-methoxy-9H-carbazole-3-carboxylate is found in fruits.

   

1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde

N~2~-(9-acridinylmethyl)-n~5~-(amino(imino)methyl)ornithine

C15H13NO3 (255.0895)


1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde is found in fruits. 1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde is an alkaloid from the roots of Clausena lansium (wampee). Alkaloid from the roots of Clausena lansium (wampee). 1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde is found in fruits.

   

7-Hydroxyheptaphylline

2,7-Dihydroxy-1-(3-methyl-2-butenyl)-9H-carbazole-3-carboxaldehyde, 9ci

C18H17NO3 (295.1208)


7-Hydroxyheptaphylline is found in fruits. 7-Hydroxyheptaphylline is an alkaloid from root bark of Clausena lansium (wampee). Alkaloid from root bark of Clausena lansium (wampee). 7-Hydroxyheptaphylline is found in fruits.

   

(E,E)-Lansamide I

(2E)-N-methyl-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide

C18H17NO (263.131)


(E,E)-Lansamide I is found in fruits. (E,E)-Lansamide I is an alkaloid from the leaves and seeds of Clausena lansium (wampee

   

6-Methoxy-9H-carbazole-3-carboxaldehyde

8-Methoxy-2-carbazolecarboxaldehyde (obsol.)

C14H11NO2 (225.079)


6-Methoxy-9H-carbazole-3-carboxaldehyde is found in fruits. 6-Methoxy-9H-carbazole-3-carboxaldehyde is an alkaloid from the roots of Clausena lansium (wampee). Alkaloid from the roots of Clausena lansium (wampee). 6-Methoxy-9H-carbazole-3-carboxaldehyde is found in fruits.

   

Lansiumarin A

9-{[(2E)-3,7-dimethyl-6-oxoocta-2,7-dien-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one

C21H20O5 (352.1311)


Lansiumarin A is found in fruits. Lansiumarin A is a constituent of Clausena lansium (wampee) Constituent of Clausena lansium (wampee). Lansiumarin A is found in fruits.

   

9H-Carbazole-3-carboxaldehyde

Formaldehyde, mixt. with 2-methoxyphenol (9ci)

C13H9NO (195.0684)


9H-Carbazole-3-carboxaldehyde is found in fruits. 9H-Carbazole-3-carboxaldehyde is an alkaloid from the roots of Clausena lansium (wampee

   

Methyl 3-carbazolecarboxylate

Methyl 9H-carbazole-3-carboxylic acid

C14H11NO2 (225.079)


Methyl 3-carbazolecarboxylate is found in fruits. Methyl 3-carbazolecarboxylate is an alkaloid from the roots of Clausena lansium (wampee

   

Lansiumamide B

(2E)-N-methyl-3-phenyl-N-[(E)-2-phenylethenyl]prop-2-enamide

C18H17NO (263.131)


Lansiumamide B is found in fruits. Lansiumamide B is isolated from seeds of Clausena lansium (wampee). Isolated from seeds of Clausena lansium (wampee). Lansiumamide B is found in fruits.

   

Carbazole-3-carboxylic acid

9H-Carbazole-3-carboxylic acid

C13H9NO2 (211.0633)


   

sitosterol

17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H50O (414.3861)


A member of the class of phytosterols that is stigmast-5-ene substituted by a beta-hydroxy group at position 3. C1907 - Drug, Natural Product > C28178 - Phytosterol > C68437 - Unsaturated Phytosterol D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites Beta-Sitosterol (purity>98\\%) is a plant sterol. Beta-Sitosterol (purity>98\\%) interfere with multiple cell signaling pathways, including cell cycle, apoptosis, proliferation, survival, invasion, angiogenesis, metastasis and inflammation[1]. Beta-Sitosterol (purity>98\%) is a plant sterol. Beta-Sitosterol (purity>98\%) interfere with multiple cell signaling pathways, including cell cycle, apoptosis, proliferation, survival, invasion, angiogenesis, metastasis and inflammation[1].

   

O-demethylmurrayanine

1-Hydroxy-3-formyl-9H-carbazol

C13H9NO2 (211.0633)


A natural product found in Clausena harmandiana.

   

7-Methoxy-6-methyl-9H-carbazol-3-ol

7-Methoxy-6-methyl-9H-carbazol-3-ol

C14H13NO2 (227.0946)


   

Lansine

Lansine

C14H11NO3 (241.0739)


A natural product found in Clausena harmandiana.

   

(E)-N-(4-methoxyphenethyl)-2-methylbut-2-enamide

(E)-N-(4-methoxyphenethyl)-2-methylbut-2-enamide

C14H19NO2 (233.1416)


   

Imperatorin

Imperatorin

C16H14O4 (270.0892)


Imperatorin is an effective of NO synthesis inhibitor (IC50=9.2 μmol), which also is a BChE inhibitor (IC50=31.4 μmol). Imperatorin is a weak agonist of TRPV1 with EC50 of 12.6±3.2 μM. Imperatorin is an effective of NO synthesis inhibitor (IC50=9.2 μmol), which also is a BChE inhibitor (IC50=31.4 μmol). Imperatorin is a weak agonist of TRPV1 with EC50 of 12.6±3.2 μM.

   

L-Clausenamide

(3S,4R,5R)-3-hydroxy-5-[(S)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


L-Clausenamide is a natural product found in Clausena lansium with data available.

   

Umbelliferone

7-hydroxycoumarine

C9H6O3 (162.0317)


Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent. Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.

   

Formalin guaiacol

Formaldehyde, mixt. with 2-methoxyphenol (9ci)

C13H9NO (195.0684)


   

Methyl 3-carbazolecarboxylate

methyl 9H-carbazole-3-carboxylate

C14H11NO2 (225.079)


   

Lansiumamide b

(2E)-N-methyl-3-phenyl-N-[(E)-2-phenylethenyl]prop-2-enamide

C18H17NO (263.131)


   

Heptaphylline

2-Hydroxy-1-(3-methyl-2-butenyl)-9H-carbazole-3-carboxaldehyde, 9ci

C18H17NO2 (279.1259)


A natural product found in Clausena harmandiana.

   

Gravelliferone

3-(1,1-Dimethyl-2-propenyl)-7-hydroxy-6-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one, 9ci

C19H22O3 (298.1569)


   

Lansiumarin B

9-{[(2E,5E)-7-hydroperoxy-3,7-dimethylocta-2,5-dien-1-yl]oxy}-2H-furo[3,2-g]chromen-2-one

C21H22O6 (370.1416)


   

Lansiumarin A

9-{[(2E)-3,7-dimethyl-6-oxoocta-2,7-dien-1-yl]oxy}-2H-furo[3,2-g]chromen-2-one

C21H20O5 (352.1311)


   

Lansiumamide A

(2E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide

C17H15NO (249.1154)


   

3-Formyl-6-methoxycarbazole

8-Methoxy-2-carbazolecarboxaldehyde (obsol.)

C14H11NO2 (225.079)


   

methyl 6-methoxy-9H-carbazole-3-carboxylate

Methyl 8-methoxy-2-carbazolecarboxylate (obsol.)

C15H13NO3 (255.0895)


   

6-Methoxymurrayanine

N~2~-(9-acridinylmethyl)-n~5~-(amino(imino)methyl)ornithine

C15H13NO3 (255.0895)


   

Clausenamide

3-hydroxy-5-[hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


   

Lansiumamide C

(2Z)-N-methyl-3-phenyl-N-(2-phenylethyl)prop-2-enamide

C18H19NO (265.1467)


   

7-Hydroxyheptaphylline

2,7-Dihydroxy-1-(3-methyl-2-butenyl)-9H-carbazole-3-carboxaldehyde, 9ci

C18H17NO3 (295.1208)


A natural product found in Clausena harmandiana.

   

7-Hydroxy-3-(2-methylbut-3-en-2-yl)chromen-2-one

7-Hydroxy-3-(2-methylbut-3-en-2-yl)chromen-2-one

C14H14O3 (230.0943)


   

Isoscopoletin

2H-1-Benzopyran-2-one, 6-hydroxy-7-methoxy-

C10H8O4 (192.0423)


Isoscopoletin is a hydroxycoumarin that is esculetin in which the hydroxy group at position 7 is replaced by a methoxy group. It is the major primary metabolite of scoparone. It has a role as a plant metabolite. It is a hydroxycoumarin and an aromatic ether. It is functionally related to an esculetin. Isoscopoletin is a natural product found in Clausena dunniana, Olea capensis, and other organisms with data available. A hydroxycoumarin that is esculetin in which the hydroxy group at position 7 is replaced by a methoxy group. It is the major primary metabolite of scoparone. Isoscopoletin, also known as 6-hydroxy-7-methoxycoumarin or 7-methoxyesculetin, is a member of the class of compounds known as hydroxycoumarins. Hydroxycoumarins are coumarins that contain one or more hydroxyl groups attached to the coumarin skeleton. Isoscopoletin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isoscopoletin can be found in coriander and eggplant, which makes isoscopoletin a potential biomarker for the consumption of these food products. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) is an active constituent in Artemisia argyi leaves. Isoscopoletin shows substantial inhibition against cell proliferation, with IC50s of 4.0 μM and 1.6 μM for human CCRF-CEM leukaemia cells and multidrug resistant subline CEM/ADR5000, respectively[1]. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) possesses inhibitory activity against HBV replication[2]. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) is an active constituent in Artemisia argyi leaves. Isoscopoletin shows substantial inhibition against cell proliferation, with IC50s of 4.0 μM and 1.6 μM for human CCRF-CEM leukaemia cells and multidrug resistant subline CEM/ADR5000, respectively[1]. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) possesses inhibitory activity against HBV replication[2].

   

Harzol

(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C29H50O (414.3861)


C1907 - Drug, Natural Product > C28178 - Phytosterol > C68437 - Unsaturated Phytosterol D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites Beta-Sitosterol (purity>98\\%) is a plant sterol. Beta-Sitosterol (purity>98\\%) interfere with multiple cell signaling pathways, including cell cycle, apoptosis, proliferation, survival, invasion, angiogenesis, metastasis and inflammation[1]. Beta-Sitosterol (purity>98\%) is a plant sterol. Beta-Sitosterol (purity>98\%) interfere with multiple cell signaling pathways, including cell cycle, apoptosis, proliferation, survival, invasion, angiogenesis, metastasis and inflammation[1].

   

Ammidin

InChI=1\C16H14O4\c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16\h3-6,8-9H,7H2,1-2H

C16H14O4 (270.0892)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Imperatorin is an effective of NO synthesis inhibitor (IC50=9.2 μmol), which also is a BChE inhibitor (IC50=31.4 μmol). Imperatorin is a weak agonist of TRPV1 with EC50 of 12.6±3.2 μM. Imperatorin is an effective of NO synthesis inhibitor (IC50=9.2 μmol), which also is a BChE inhibitor (IC50=31.4 μmol). Imperatorin is a weak agonist of TRPV1 with EC50 of 12.6±3.2 μM.

   

Xanthotoxol

2-Propenoic acid, 3-(6,7-dihydroxy-5-benzofuranyl)-, .delta.-lactone

C11H6O4 (202.0266)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Xanthotoxol (8-Hydroxypsoralen) is a biologically active linear furocoumarin, shows strong pharmacological activities as anti-inflammatory, antioxidant, 5-HT antagonistic, and neuroprotective effects. Xanthotoxol (8-Hydroxypsoralen) It is a kind of fragrant bean substance, and it is a CYP450 inhibitor. Xanthotoxol has anti-inflammatory, anti-inflammatory, and 5-HT antagonistic and protective effects. Xanthotoxol inhibited CYP3A4 sum CYP1A2 IC50s separation 7.43 μM sum 27.82 μM. Xanthotoxol can pass through MAPK and NF-κB, inhibiting inflammation[1][2][3][4]. Xanthotoxol (8-Hydroxypsoralen) is a biologically active linear furocoumarin, shows strong pharmacological activities as anti-inflammatory, antioxidant, 5-HT antagonistic, and neuroprotective effects.

   

Skimmetin

InChI=1\C9H6O3\c10-7-3-1-6-2-4-9(11)12-8(6)5-7\h1-5,10

C9H6O3 (162.0317)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent. Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.

   

1-Hydroxy-3-formyl-9H-carbazol

1-Hydroxy-9H-carbazole-3-carbaldehyde

C13H9NO2 (211.0633)


   

2-hydroxy-6-methoxy-9H-carbazole-3-carbaldehyde

2-hydroxy-6-methoxy-9H-carbazole-3-carbaldehyde

C14H11NO3 (241.0739)


   

Murrayanine

Murrayanine

C14H11NO2 (225.079)


A natural product found in Clausena harmandiana.

   

3-Formylcarbazole

9H-Carbazole-3-carbaldehyde

C13H9NO (195.0684)


   

6-methoxy-9H-carbazole-3-carbaldehyde

6-methoxy-9H-carbazole-3-carbaldehyde

C14H11NO2 (225.079)


   

1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde

1,6-Dimethoxy-9H-carbazole-3-carboxaldehyde

C15H13NO3 (255.0895)


   

5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

C18H17NO2 (279.1259)


   

(5r)-5-[(2r,3r)-2,3-dihydroxy-2-methyl-4-({7-oxofuro[3,2-g]chromen-9-yl}oxy)butyl]-3-methyl-5h-furan-2-one

(5r)-5-[(2r,3r)-2,3-dihydroxy-2-methyl-4-({7-oxofuro[3,2-g]chromen-9-yl}oxy)butyl]-3-methyl-5h-furan-2-one

C21H20O8 (400.1158)


   

9-{[(2e,6r)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]oxy}furo[3,2-g]chromen-7-one

9-{[(2e,6r)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]oxy}furo[3,2-g]chromen-7-one

C21H22O5 (354.1467)


   

(z,2e)-3-phenyl-n-[(1z)-2-phenylethenyl]prop-2-enimidic acid

(z,2e)-3-phenyl-n-[(1z)-2-phenylethenyl]prop-2-enimidic acid

C17H15NO (249.1154)


   

(1's,3s,3ar,4r,6's,7'r,7ar,9's)-7'-hydroxy-3-methoxy-7a-methyl-10'-methylidene-hexahydro-3'-oxaspiro[2-benzofuran-4,5'-tricyclo[7.2.1.0¹,⁶]dodecane]-2',11'-dione

(1's,3s,3ar,4r,6's,7'r,7ar,9's)-7'-hydroxy-3-methoxy-7a-methyl-10'-methylidene-hexahydro-3'-oxaspiro[2-benzofuran-4,5'-tricyclo[7.2.1.0¹,⁶]dodecane]-2',11'-dione

C21H28O6 (376.1886)


   

(2e)-n-methyl-3-phenyl-n-[(1e)-2-phenylethenyl]prop-2-enamide

(2e)-n-methyl-3-phenyl-n-[(1e)-2-phenylethenyl]prop-2-enamide

C18H17NO (263.131)


   

(3r,4r,5s)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3r,4r,5s)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


   

(3s,4s,5s)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3s,4s,5s)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


   

(3r,4r,5r)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3r,4r,5r)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


   

(3r,4s,5r)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3r,4s,5r)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


   

claulansine g

claulansine g

C19H17NO2 (291.1259)


   

(3s,4s,5s)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3s,4s,5s)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


   

(2r)-2-(2-hydroxypropan-2-yl)-6-(2-methylbut-3-en-2-yl)-2h,3h-furo[3,2-g]chromen-7-one

(2r)-2-(2-hydroxypropan-2-yl)-6-(2-methylbut-3-en-2-yl)-2h,3h-furo[3,2-g]chromen-7-one

C19H22O4 (314.1518)


   

(3r,4r,5s)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3r,4r,5s)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


   

9-[(6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl)oxy]furo[3,2-g]chromen-7-one

9-[(6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl)oxy]furo[3,2-g]chromen-7-one

C21H22O5 (354.1467)


   

n-methyl-3-phenyl-n-(2-phenylethenyl)prop-2-enamide

n-methyl-3-phenyl-n-(2-phenylethenyl)prop-2-enamide

C18H17NO (263.131)


   

(2e)-3-phenyl-n-(2-phenylethyl)prop-2-enimidic acid

(2e)-3-phenyl-n-(2-phenylethyl)prop-2-enimidic acid

C17H17NO (251.131)


   

(3r,4r,5r)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3r,4r,5r)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


   

3-methyl-5-[2-methyl-4-({7-oxofuro[3,2-g]chromen-9-yl}oxy)but-2-en-1-yl]-5h-furan-2-one

3-methyl-5-[2-methyl-4-({7-oxofuro[3,2-g]chromen-9-yl}oxy)but-2-en-1-yl]-5h-furan-2-one

C21H18O6 (366.1103)


   

(2e)-n-methyl-3-phenyl-n-[(1z)-2-phenylethenyl]prop-2-enamide

(2e)-n-methyl-3-phenyl-n-[(1z)-2-phenylethenyl]prop-2-enamide

C18H17NO (263.131)


   

1-methoxy-2-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

1-methoxy-2-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

C19H19NO2 (293.1416)


   

7-hydroxy-5-{[3-methyl-4-(4-methyl-5-oxo-2h-furan-2-yl)but-2-en-1-yl]oxy}chromen-2-one

7-hydroxy-5-{[3-methyl-4-(4-methyl-5-oxo-2h-furan-2-yl)but-2-en-1-yl]oxy}chromen-2-one

C19H18O6 (342.1103)


   

(3r)-3-(2-hydroxypropan-2-yl)-5-methoxy-3h,4h,6h-pyrano[4,3-b]carbazol-1-one

(3r)-3-(2-hydroxypropan-2-yl)-5-methoxy-3h,4h,6h-pyrano[4,3-b]carbazol-1-one

C19H19NO4 (325.1314)


   

(2r)-2-(2-hydroxypropan-2-yl)-4-methoxy-2h,3h,5h-cyclopenta[b]carbazol-1-one

(2r)-2-(2-hydroxypropan-2-yl)-4-methoxy-2h,3h,5h-cyclopenta[b]carbazol-1-one

C19H19NO3 (309.1365)


   

(3s,4s,5r)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3s,4s,5r)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


   

(2r,3s)-n-methyl-3-phenyl-n-[(1z)-2-phenylethenyl]oxirane-2-carboxamide

(2r,3s)-n-methyl-3-phenyl-n-[(1z)-2-phenylethenyl]oxirane-2-carboxamide

C18H17NO2 (279.1259)


   

(2s,3r)-3-phenyl-n-(2-phenylethyl)oxirane-2-carboximidic acid

(2s,3r)-3-phenyl-n-(2-phenylethyl)oxirane-2-carboximidic acid

C17H17NO2 (267.1259)


   

6-(prop-2-en-1-yl)furo[3,2-g]chromen-7-one

6-(prop-2-en-1-yl)furo[3,2-g]chromen-7-one

C14H10O3 (226.063)


   

n-[2-(4-methoxyphenyl)ethyl]benzenecarboximidic acid

n-[2-(4-methoxyphenyl)ethyl]benzenecarboximidic acid

C16H17NO2 (255.1259)


   

9-{[(2e,5r)-5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}furo[3,2-g]chromen-7-one

9-{[(2e,5r)-5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}furo[3,2-g]chromen-7-one

C21H22O5 (354.1467)


   

(1r,3as,3bs,5ar,7s,9as,11ar)-3a,6,6,9a,11a-pentamethyl-1-[(2r,4s)-4,5,5,6-tetramethylhept-6-en-2-yl]-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3bs,5ar,7s,9as,11ar)-3a,6,6,9a,11a-pentamethyl-1-[(2r,4s)-4,5,5,6-tetramethylhept-6-en-2-yl]-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol

C33H56O (468.4331)


   

3a,6,6,9a,11a-pentamethyl-1-(4,5,5,6-tetramethylhept-6-en-2-yl)-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol

3a,6,6,9a,11a-pentamethyl-1-(4,5,5,6-tetramethylhept-6-en-2-yl)-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol

C33H56O (468.4331)


   

(3s,4r,5s)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3s,4r,5s)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


   

3-phenyl-n-(2-phenylethenyl)prop-2-enimidic acid

3-phenyl-n-(2-phenylethenyl)prop-2-enimidic acid

C17H15NO (249.1154)


   

(1s,3r,4s,7r)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

(1s,3r,4s,7r)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

C18H17NO2 (279.1259)


   

(1r,3r,4r,7r)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

(1r,3r,4r,7r)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

C18H17NO2 (279.1259)


   

n-[2-(4-methoxyphenyl)ethyl]-2-methylbut-2-enimidic acid

n-[2-(4-methoxyphenyl)ethyl]-2-methylbut-2-enimidic acid

C14H19NO2 (233.1416)


   

(2s,3r)-n-methyl-3-phenyl-n-(2-phenylethenyl)oxirane-2-carboxamide

(2s,3r)-n-methyl-3-phenyl-n-(2-phenylethenyl)oxirane-2-carboxamide

C18H17NO2 (279.1259)


   

(5r)-3-methyl-5-[(2e)-2-methyl-4-({7-oxofuro[3,2-g]chromen-9-yl}oxy)but-2-en-1-yl]-5h-furan-2-one

(5r)-3-methyl-5-[(2e)-2-methyl-4-({7-oxofuro[3,2-g]chromen-9-yl}oxy)but-2-en-1-yl]-5h-furan-2-one

C21H18O6 (366.1103)


   

5-[2,3-dihydroxy-2-methyl-4-({7-oxofuro[3,2-g]chromen-9-yl}oxy)butyl]-3-methyl-5h-furan-2-one

5-[2,3-dihydroxy-2-methyl-4-({7-oxofuro[3,2-g]chromen-9-yl}oxy)butyl]-3-methyl-5h-furan-2-one

C21H20O8 (400.1158)


   

(1r,3r)-3-(2-hydroperoxypropan-2-yl)-5-methoxy-1h,3h,4h,6h-pyrano[4,3-b]carbazol-1-ol

(1r,3r)-3-(2-hydroperoxypropan-2-yl)-5-methoxy-1h,3h,4h,6h-pyrano[4,3-b]carbazol-1-ol

C19H21NO5 (343.142)


   

(3s,4r,5s)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3s,4r,5s)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


   

3-(2-hydroperoxypropan-2-yl)-5-methoxy-1h,3h,4h,6h-pyrano[4,3-b]carbazol-1-ol

3-(2-hydroperoxypropan-2-yl)-5-methoxy-1h,3h,4h,6h-pyrano[4,3-b]carbazol-1-ol

C19H21NO5 (343.142)


   

9-[(1s)-1,2-dihydroxy-2-methylpropoxy]furo[3,2-g]chromen-7-one

9-[(1s)-1,2-dihydroxy-2-methylpropoxy]furo[3,2-g]chromen-7-one

C15H14O6 (290.079)


   

9-[(3,3-dimethyloxiran-2-yl)oxy]furo[3,2-g]chromen-7-one

9-[(3,3-dimethyloxiran-2-yl)oxy]furo[3,2-g]chromen-7-one

C15H12O5 (272.0685)


   

(4s)-4-hydroxy-4-[(3s)-4-hydroxy-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one

(4s)-4-hydroxy-4-[(3s)-4-hydroxy-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one

C19H30O9 (402.189)


   

9-[(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)oxy]furo[3,2-g]chromen-7-one

9-[(5-hydroxy-3,7-dimethylocta-2,6-dien-1-yl)oxy]furo[3,2-g]chromen-7-one

C21H22O5 (354.1467)


   

3-(2-hydroxypropan-2-yl)-5-methoxy-3h,4h,6h-pyrano[4,3-b]carbazol-1-one

3-(2-hydroxypropan-2-yl)-5-methoxy-3h,4h,6h-pyrano[4,3-b]carbazol-1-one

C19H19NO4 (325.1314)


   

(5r)-3-methyl-5-[(2z)-2-methyl-4-({7-oxofuro[3,2-g]chromen-9-yl}oxy)but-2-en-1-yl]-5h-furan-2-one

(5r)-3-methyl-5-[(2z)-2-methyl-4-({7-oxofuro[3,2-g]chromen-9-yl}oxy)but-2-en-1-yl]-5h-furan-2-one

C21H18O6 (366.1103)


   

9-(1,2-dihydroxy-2-methylpropoxy)furo[3,2-g]chromen-7-one

9-(1,2-dihydroxy-2-methylpropoxy)furo[3,2-g]chromen-7-one

C15H14O6 (290.079)


   

2,6-dimethoxy-9h-carbazole-3-carbaldehyde

2,6-dimethoxy-9h-carbazole-3-carbaldehyde

C15H13NO3 (255.0895)


   

7-hydroxy-5-{[(2e)-3-{[(2r)-4-methyl-5-oxo-2h-furan-2-yl]methyl}but-2-en-1-yl]oxy}chromen-2-one

7-hydroxy-5-{[(2e)-3-{[(2r)-4-methyl-5-oxo-2h-furan-2-yl]methyl}but-2-en-1-yl]oxy}chromen-2-one

C19H18O6 (342.1103)


   

n-methyl-3-phenyl-n-(2-phenylethyl)prop-2-enamide

n-methyl-3-phenyl-n-(2-phenylethyl)prop-2-enamide

C18H19NO (265.1467)


   

(3s,4s,5r)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3s,4s,5r)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


   

stigmast-5-en-3-ol, (3β)-

stigmast-5-en-3-ol, (3β)-

C29H50O (414.3861)


   

(3s,4r,5r)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3s,4r,5r)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


   

2-(2-hydroxypropan-2-yl)-4-methoxy-2h,3h,5h-cyclopenta[b]carbazol-1-one

2-(2-hydroxypropan-2-yl)-4-methoxy-2h,3h,5h-cyclopenta[b]carbazol-1-one

C19H19NO3 (309.1365)


   

(2e)-n-methyl-3-phenyl-n-(2-phenylethyl)prop-2-enamide

(2e)-n-methyl-3-phenyl-n-(2-phenylethyl)prop-2-enamide

C18H19NO (265.1467)


   

(8s,10s)-8-(2-hydroperoxypropan-2-yl)-5h,7h,8h,9h,10h-cyclohexa[b]carbazol-10-ol

(8s,10s)-8-(2-hydroperoxypropan-2-yl)-5h,7h,8h,9h,10h-cyclohexa[b]carbazol-10-ol

C19H21NO3 (311.1521)


   

9-[(7-hydroperoxy-3,7-dimethylocta-2,5-dien-1-yl)oxy]furo[3,2-g]chromen-7-one

9-[(7-hydroperoxy-3,7-dimethylocta-2,5-dien-1-yl)oxy]furo[3,2-g]chromen-7-one

C21H22O6 (370.1416)


   

(2s,3r)-n-methyl-3-phenyl-n-[(1z)-2-phenylethenyl]oxirane-2-carboxamide

(2s,3r)-n-methyl-3-phenyl-n-[(1z)-2-phenylethenyl]oxirane-2-carboxamide

C18H17NO2 (279.1259)


   

9-{[(2s)-3,3-dimethyloxiran-2-yl]oxy}furo[3,2-g]chromen-7-one

9-{[(2s)-3,3-dimethyloxiran-2-yl]oxy}furo[3,2-g]chromen-7-one

C15H12O5 (272.0685)


   

(4s)-4-hydroxy-4-[(1e,3s)-4-hydroxy-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one

(4s)-4-hydroxy-4-[(1e,3s)-4-hydroxy-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one

C19H30O9 (402.189)


   

(3r,4s,5s)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3r,4s,5s)-3-hydroxy-5-[(s)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


   

(4s)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

(4s)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

C18H17NO2 (279.1259)


   

3-methoxy-6-methyl-9h-carbazole

3-methoxy-6-methyl-9h-carbazole

C14H13NO (211.0997)


   

(3r,4s,5s)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3r,4s,5s)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)


   

(3s)-4-methoxy-3-(2-methylprop-1-en-1-yl)-3h,5h-furo[3,4-b]carbazol-1-one

(3s)-4-methoxy-3-(2-methylprop-1-en-1-yl)-3h,5h-furo[3,4-b]carbazol-1-one

C19H17NO3 (307.1208)


   

2,7-dimethoxy-9h-carbazole-3-carbaldehyde

2,7-dimethoxy-9h-carbazole-3-carbaldehyde

C15H13NO3 (255.0895)


   

6-methoxy-9h-carbazole-3-carboxylic acid

6-methoxy-9h-carbazole-3-carboxylic acid

C14H11NO3 (241.0739)


   

1-hydroxy-4-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

1-hydroxy-4-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

C18H17NO2 (279.1259)


   

(2e)-n-[2-(4-methoxyphenyl)ethyl]-2-methylbut-2-enimidic acid

(2e)-n-[2-(4-methoxyphenyl)ethyl]-2-methylbut-2-enimidic acid

C14H19NO2 (233.1416)


   

9-[(3,7-dimethyl-6-oxoocta-2,7-dien-1-yl)oxy]furo[3,2-g]chromen-7-one

9-[(3,7-dimethyl-6-oxoocta-2,7-dien-1-yl)oxy]furo[3,2-g]chromen-7-one

C21H20O5 (352.1311)


   

(3r,4s,5r)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

(3r,4s,5r)-3-hydroxy-5-[(r)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one

C18H19NO3 (297.1365)