Exact Mass: 234.1732042

Exact Mass Matches: 234.1732042

Found 500 metabolites which its exact mass value is equals to given mass value 234.1732042, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Artemisinic

1-NAPHTHALENEACETIC ACID, 1,2,3,4,4A,5,6,8A-OCTAHYDRO-4,7-DIMETHYL-.ALPHA.-METHYLENE-, (1R-(1.ALPHA.,4.BETA.,4A.BETA.,8A.BETA.))-

C15H22O2 (234.1619712)


(+)-artemisinic acid is a monocarboxylic acid that is prop-2-enoic acid which is substituted at position 2 by a 4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl group (the 1S,4R,4aS,8aR diastereoisomer). It is a sesquiterpenoid precursor of artemisinin, obtained from sweet wormwood, Artemisia annua. It has a role as a metabolite. It is a monocarboxylic acid, a carbobicyclic compound, a sesquiterpenoid and a member of octahydronaphthalenes. It is functionally related to a (+)-artemisinic alcohol. It is a conjugate acid of a (+)-artemisinate. Artemisinic acid is a natural product found in Artemisia apiacea, Artemisia annua, and other organisms with data available. A monocarboxylic acid that is prop-2-enoic acid which is substituted at position 2 by a 4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl group (the 1S,4R,4aS,8aR diastereoisomer). It is a sesquiterpenoid precursor of artemisinin, obtained from sweet wormwood, Artemisia annua. D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides Artemisinic acid (Qing Hao acid), an amorphane sesquiterpene isolated from Artemisia annua L., possesses a variety of pharmacological activity, such as antimalarial activity, anti-tumor activity, antipyretic effect, antibacterial activity, allelopathy effect and anti-adipogenesis effect[1]. Artemisinic acid (Qing Hao acid), an amorphane sesquiterpene isolated from Artemisia annua L., possesses a variety of pharmacological activity, such as antimalarial activity, anti-tumor activity, antipyretic effect, antibacterial activity, allelopathy effect and anti-adipogenesis effect[1].

   

Curcumenol

(3S,3aS,6R,8aS)-3,8-Dimethyl-5-(propan-2-ylidene)-2,3,4,5,6,8a-hexahydro-1H-3a,6-epoxyazulen-6-ol

C15H22O2 (234.1619712)


Curcumenol is a sesquiterpenoid. (3S,3aS,6R,8aS)-3,8-Dimethyl-5-(propan-2-ylidene)-2,3,4,5,6,8a-hexahydro-1H-3a,6-epoxyazulen-6-ol is a natural product found in Curcuma longa and Curcuma phaeocaulis with data available. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065692 - Cytochrome P-450 CYP3A Inhibitors 4-Epicurcumenol is a constituent of rhizomes of Curcuma zedoaria (zedoary). Curcumenol ((+)-Curcumenol) is a potent CYP3A4 inhibitor with an IC50 of 12.6 μM, which is one of constituents in the plants of medicinally important genus of Curcuma zedoaria, with neuroprotection, anti-inflammatory, anti-tumor and hepatoprotective activities. Curcumenol ((+)-Curcumenol) suppresses Akt-mediated NF-κB activation and p38 MAPK signaling pathway in LPS-stimulated BV-2 microglial cells[1][2]. Curcumenol ((+)-Curcumenol) is a potent CYP3A4 inhibitor with an IC50 of 12.6 μM, which is one of constituents in the plants of medicinally important genus of Curcuma zedoaria, with neuroprotection, anti-inflammatory, anti-tumor and hepatoprotective activities. Curcumenol ((+)-Curcumenol) suppresses Akt-mediated NF-κB activation and p38 MAPK signaling pathway in LPS-stimulated BV-2 microglial cells[1][2].

   

Polygodial

1,2-Naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-, (1R-(1alpha,4abeta,8aalpha))-

C15H22O2 (234.1619712)


Polygodial is an aldehyde. Polygodial is a natural product found in Zygogynum pancheri, Zygogynum acsmithii, and other organisms with data available. D000890 - Anti-Infective Agents > D000935 - Antifungal Agents Polygodial (Poligodial) is an antifungal potentiator[1]. Polygodial is a sesquiterpene with anti-hyperalgesic properties[2].

   

Curcumenone

(1S,6beta)-1beta-Methyl-4-(1-methylethylidene)-7beta-(3-oxobutyl)bicyclo[4.1.0]heptan-3-one

C15H22O2 (234.1619712)


Curcumenone is found in turmeric. Curcumenone is a constituent of the crude drug zedoary (Curcuma zedoaria). Constituent of the crude drug zedoary (Curcuma zedoaria). Curcumenone is found in turmeric. Curcumenone is a sesquiterpenoid. Bicyclo(4.1.0)heptan-3-one, 1-methyl-4-(1-methylethylidene)-7-(3-oxobutyl)-, (1S,6R,7R)- is a natural product found in Curcuma aeruginosa, Curcuma aromatica, and other organisms with data available. Curcumenone is a major constituent of the plants of medicinally important genus of Curcuma. Curcumenone, a caraborane type sesquiterpene has been reported to be a vasorelaxant, hepatoprotective and an effective inhibitor of intoxication[1]. Curcumenone is a major constituent of the plants of medicinally important genus of Curcuma. Curcumenone, a caraborane type sesquiterpene has been reported to be a vasorelaxant, hepatoprotective and an effective inhibitor of intoxication[1].

   

Angustifoline

(1R,2R,9S,10S)-10-Prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one

C14H22N2O (234.1732042)


Angustifoline is a member of quinolizidines and a cyclic ketone. 4-(Prop-2-en-1-yl)decahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one is a natural product found in Haplophyllum thesioides, Lupinus hintonii, and other organisms with data available. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 54 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 18 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 33 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 40 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 25 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 10 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 3

   

13-Hydroxygermacrone

(3Z,7Z,10E)-10-(1-hydroxypropan-2-ylidene)-3,7-dimethylcyclodeca-3,7-dien-1-one

C15H22O2 (234.1619712)


13-Hydroxygermacrone is a germacrane sesquiterpenoid.

   

Fukinanolid

SPIRO(FURAN-3(2H),2-(2H)INDEN)-2-ONE, DECAHYDRO-3A,4-DIMETHYL-4-METHYLENE-, (2R-(2.ALPHA.,3A.ALPHA.,4.ALPHA.,7A.ALPHA.))-

C15H22O2 (234.1619712)


Bakkenolide A is a sesquiterpenoid. Bakkenolide A is a natural product found in Camptacra gracilis, Parasenecio hastatus, and other organisms with data available. See also: Petasites hybridus root (part of). Bakkenolide A is a natural product extracted from Petasites tricholobus. Bakkenolide A inhibits leukemia by regulation of HDAC3 and PI3K/Akt-related signaling pathways[1].

   

Dehydrocurdione

(6E,10S)-6,10-dimethyl-3-propan-2-ylidenecyclodec-6-ene-1,4-dione

C15H22O2 (234.1619712)


Dehydrocurdione is a germacrane sesquiterpenoid. (6E,10S)-6,10-dimethyl-3-propan-2-ylidenecyclodec-6-ene-1,4-dione is a natural product found in Curcuma aromatica, Curcuma longa, and other organisms with data available. Dehydrocurdione is found in turmeric. Dehydrocurdione is from Curcuma zedoaria (zedoary From Curcuma zedoaria (zedoary). Dehydrocurdione is found in turmeric.

   

Lidocaine

2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamide

C14H22N2O (234.1732042)


Lidocaine is only found in individuals that have used or taken this drug. It is a local anesthetic and cardiac depressant used as an antiarrhythmia agent. Its actions are more intense and its effects more prolonged than those of procaine but its duration of action is shorter than that of bupivacaine or prilocaine. [PubChem]Lidocaine stabilizes the neuronal membrane by inhibiting the ionic fluxes required for the initiation and conduction of impulses thereby effecting local anesthetic action. Lidocaine alters signal conduction in neurons by blocking the fast voltage gated sodium (Na+) channels in the neuronal cell membrane that are responsible for signal propagation. With sufficient blockage the membrane of the postsynaptic neuron will not depolarize and will thus fail to transmit an action potential. This creates the anaesthetic effect by not merely preventing pain signals from propagating to the brain but by aborting their birth in the first place. D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AB - Anesthetics for topical use C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AD - Local anesthetics C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BB - Antiarrhythmics, class ib D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AD - Anesthetics, local S - Sensory organs > S02 - Otologicals > S02D - Other otologicals > S02DA - Analgesics and anesthetics S - Sensory organs > S01 - Ophthalmologicals > S01H - Local anesthetics > S01HA - Local anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 2572 D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker KEIO_ID L034; [MS2] KO009034 KEIO_ID L034 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Lidocaine (Lignocaine) inhibits sodium channels involving complex voltage and using dependence[1]. Lidocaine decreases growth, migration and invasion of gastric carcinoma cells via up-regulating miR-145 expression and further inactivation of MEK/ERK and NF-κB signaling pathways. Lidocaine is an amide derivative and has potential for the research of ventricular arrhythmia[2].

   

Confertifolin

(5aS,9aS)-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-3-one

C15H22O2 (234.1619712)


   

Drimenin

SCHEMBL11031909

C15H22O2 (234.1619712)


   

Eremophilenolide

Tetrahydroligularenolide

C15H22O2 (234.1619712)


   
   

Hydroxyisopatchoulenone

Hydroxyisopatchoulenone

C15H22O2 (234.1619712)


   
   
   

Valerenic acid

2-Propenoic acid, 3-[(4S,7R,7aR)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl]-2-methyl-, (2E)-

C15H22O2 (234.1619712)


Valerenic acid is found in fats and oils. Valerenic acid is a constituent of Valeriana officinalis (valerian) Valerenic acid is a sesquiterpenoid constituent of the essential oil of the Valerian plant Constituent of Valeriana officinalis (valerian) Valerenic acid ((-)-Valerenic Acid), a sesquiterpenoid, is an orally active positive allosteric modulator of GABAA receptors. Valerenic acid is also a partial agonist of the 5-HT5a receptor. Valerenic acid mediates anxiolytic activity via GABAA receptors containing the β3 subunit. Valerenic acid also exhibits potent antioxidant properties[1][2][3].

   

Germacrone 4,5-epoxide

(6Z)-6,10-dimethyl-3-(propan-2-ylidene)-11-oxabicyclo[8.1.0]undec-6-en-4-one

C15H22O2 (234.1619712)


Germacrone 4,5-epoxide is found in turmeric. Germacrone 4,5-epoxide is a constituent of essential oil of Curcuma zedoaria (zedoary) Constituent of essential oil of Curcuma zedoaria (zedoary). Germacrone 4,5-epoxide is found in turmeric.

   

Sugeonol

8S-hydroxy-1,4R,9,9-tetramethyl-3,4,5,6,7,8-hexahydro-3a(R),7-methanoazulen-2-one

C15H22O2 (234.1619712)


Sugeonol is found in root vegetables. Sugeonol is a constituent of Cyperus rotundus (nutgrass). Constituent of Cyperus rotundus (nutgrass). Sugeonol is found in root vegetables.

   
   

Germacrene A acid

Germacra-1(10),4,11(13)-trien-12-oic acid

C15H22O2 (234.1619712)


   

MCULE-9549317752

(2R,5R,8S)-2,10,10-Trimethyltricyclo[6.3.0.01,5]undec-6-ene-6-carboxylic acid

C15H22O2 (234.1619712)


   

(4S)-4-(5,5-dimethylcyclohex-1-en-1-yl)-cyclohex-1-ene-1-carboxylic acid

(4S)-4-(5,5-dimethylcyclohex-1-en-1-yl)-cyclohex-1-ene-1-carboxylic acid

C15H22O2 (234.1619712)


   

(1alpha,4beta,5beta)-4-Hydroxy-7(11),10(14)-guaiadien-8-one

(1S)-7-Isopropylidene-1,2,3,3aalpha,4,5,6,7,8,8abeta-decahydro-1beta-hydroxy-1-methyl-4-methyleneazulen-6-one

C15H22O2 (234.1619712)


(1alpha,4beta,5beta)-4-Hydroxy-7(11),10(14)-guaiadien-8-one is found in beverages. (1alpha,4beta,5beta)-4-Hydroxy-7(11),10(14)-guaiadien-8-one is a minor constituent of oil of Curcuma zedoaria (zedoary). Minor constituent of oil of Curcuma zedoaria (zedoary). (1alpha,4beta,5beta)-4-Hydroxy-7(11),10(14)-guaiadien-8-one is found in herbs and spices, beverages, and root vegetables. (1alpha,4beta,5beta)-4-Hydroxy-7(11),10(14)-guaiadien-8-one is a sesquiterpenoid.

   

Isocurcumenol

2-methyl-6-methylidene-9-(propan-2-ylidene)-11-oxatricyclo[6.2.1.0¹,⁵]undecan-8-ol

C15H22O2 (234.1619712)


Isocurcumenol is a constituent of Curcuma zedoaria (zedoary). Constituent of Curcuma zedoaria (zedoary) Isocurcumenol, an estrogen receptor alpha (ERα) inhibitor isolated from Curcuma zedoaria Rhizomes, possesses anti-tumor acticity, with IC50 values of 99.1μg/mL and 178.2 μg/mL in DLA and KB cells, respectively[1][2]. Isocurcumenol, an estrogen receptor alpha (ERα) inhibitor isolated from Curcuma zedoaria Rhizomes, possesses anti-tumor acticity, with IC50 values of 99.1μg/mL and 178.2 μg/mL in DLA and KB cells, respectively[1][2].

   

Marasmene

(1R,6S,12R,15S)-5,5-dimethyl-11,13-dioxatetracyclo[7.5.1.0¹,⁶.0¹²,¹⁵]pentadec-8-ene

C15H22O2 (234.1619712)


Marasmene is found in mushrooms. Marasmene is a metabolite of Marasmius oreades (fairy ring mushroom

   

Saussurea lactone

(all-S)-Hexahydro-7-isopropenyl-3,6-dimethyl-6-vinyl-2(3H)-benzofuranone

C15H22O2 (234.1619712)


Saussurea lactone is found in herbs and spices. Saussurea lactone is from costus root oil (Saussurea lappa), probably formed by pyrolysis of Dihydrocostunolid From costus root oil (Saussurea lappa), probably formed by pyrolysis of Dihydrocostunolide. Saussurea lactone is found in herbs and spices.

   

Procurcumenol

3-hydroxy-3,8-dimethyl-5-(propan-2-ylidene)-1,2,3,3a,4,5,6,8a-octahydroazulen-6-one

C15H22O2 (234.1619712)


Procurcumenol is found in herbs and spices. Procurcumenol is a constituent of the dried rhizomes of Curcuma zedoaria (zedoary) and Curcuma longa (turmeric). Constituent of the dried rhizomes of Curcuma zedoaria (zedoary) and Curcuma longa (turmeric). Procurcumenol is found in turmeric and herbs and spices.

   

Curcumanolide A

6-methyl-9-(prop-1-en-2-yl)-3-(propan-2-ylidene)-1-oxaspiro[4.4]nonan-2-one

C15H22O2 (234.1619712)


Constituent of the crude drug zedoary (Curcuma zedoaria). Curcumanolide B is from Curcuma zedoaria (zedoary).

   

Dihydroisoalantolactone

3,8a-dimethyl-5-methylidene-octahydro-3H-naphtho[2,3-b]furan-2-one

C15H22O2 (234.1619712)


Dihydroisoalantolactone is found in herbs and spices. Dihydroisoalantolactone is isolated from roots of Inula helenium (elecampane Isolated from roots of Inula helenium (elecampane). Dihydroisoalantolactone is found in herbs and spices.

   

Oxysolavetivone

6-(hydroxymethyl)-10-methyl-2-(prop-1-en-2-yl)spiro[4.5]dec-6-en-8-one

C15H22O2 (234.1619712)


Intermediate metabolite in the pathway to the phytoalexins of potato. Oxysolavetivone is found in alcoholic beverages and potato. Oxysolavetivone is found in alcoholic beverages. Intermediate metabolite in the pathway to the phytoalexins of potat

   

(Z)-alpha-Bergamotenoic acid

(2E)-5-{2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl}-2-methylpent-2-enoic acid

C15H22O2 (234.1619712)


(Z)-alpha-Bergamotenoic acid is a flavouring ingredient. (Z)-alpha-Bergamotenoic acid is a constituent of East Indian sandalwood oil. Flavouring ingredient. Constituent of East Indian sandalwood oil

   

Zerumbone oxide

(4Z,7E)-1,5,9,9-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien-6-one

C15H22O2 (234.1619712)


Zerumbone oxide is found in herbs and spices. Zerumbone oxide is a constituent of ginger Zingiber zerumbet. Constituent of ginger Zingiber zerumbet. Zerumbone oxide is found in herbs and spices.

   

3,7-Bisaboladiene-2,8-dione

2-methyl-5-[(2Z)-6-methyl-4-oxohept-2-en-2-yl]cyclohex-2-en-1-one

C15H22O2 (234.1619712)


3,7-Bisaboladiene-2,8-dione is found in fats and oils. 3,7-Bisaboladiene-2,8-dione is a constituent of Ginkgo biloba (ginkgo). Constituent of Ginkgo biloba (ginkgo). 10,11-Dihydro-6-oxoatlantone is found in ginkgo nuts and fats and oils.

   

Rishitinol

(2R,3S)-rel-(+)-1,2,3,4-Tetrahydro-3-hydroxy-alpha,alpha,5,8-tetramethyl-2-naphthalenemethanol

C15H22O2 (234.1619712)


Phytoalexin of tubers of white potatoes (Solanum tuberosum and Solanum demissum) infected by Phytophthora infestans. Rishitinol is found in alcoholic beverages and potato. Rishitinol is found in alcoholic beverages. Phytoalexin of tubers of white potatoes (Solanum tuberosum and Solanum demissum) infected by Phytophthora infestans.

   

Cyclodehydroisolubimin

5-methyl-4-(prop-1-en-2-yl)-6-oxaspiro[bicyclo[3.2.1]octane-8,1-cyclopentane]-3-one

C15H22O2 (234.1619712)


Cyclodehydroisolubimin is found in alcoholic beverages. Cyclodehydroisolubimin is a constituent of potatoes infected with Phytophthora infestans. Constituent of potatoes infected with Phytophthora infestans. Cyclodehydroisolubimin is found in alcoholic beverages and potato.

   

7-Hydroxycostal

2-(2-hydroxy-4a-methyl-8-methylidene-hexahydro-1H-naphthalen-2-yl)prop-2-enal

C15H22O2 (234.1619712)


Phytoalexin from Ipomoea batatas (sweet potato). 7-Hydroxycostal is found in sweet potato, root vegetables, and potato. 7-Hydroxycostal is found in potato. Phytoalexin from Ipomoea batatas (sweet potato).

   

Epiacoronene

4,8-dimethyl-1-(propan-2-yl)spiro[4.5]dec-8-ene-2,7-dione

C15H22O2 (234.1619712)


4-Acorene-3,8-dione is found in herbs and spices. 4-Acorene-3,8-dione is a constituent of Acorus calamus (sweet flag). Constituent of Acorus calamus (sweet flag). Epiacoronene is found in herbs and spices and root vegetables.

   

beta-Costic acid

2-(4a-Methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)prop-2-enoic acid

C15H22O2 (234.1619712)


beta-Costic acid is found in burdock. beta-Costic acid is a constituent of the root of costus (Saussurea lappa) Constituent of the root of costus (Saussurea lappa). beta-Costic acid is found in burdock and herbs and spices.

   

Petasalbin

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

C15H22O2 (234.1619712)


Constituent of coltsfoot and Petasites japonicus (sweet coltsfoot). Petasalbin is found in tea, giant butterbur, and green vegetables. Petasalbin is found in giant butterbur. Petasalbin is a constituent of coltsfoot and Petasites japonicus (sweet coltsfoot)

   

beta-Santalic acid

(2Z)-2-methyl-5-{2-methyl-3-methylidenebicyclo[2.2.1]heptan-2-yl}pent-2-enoic acid

C15H22O2 (234.1619712)


beta-Santalic acid is a flavouring ingredient. beta-Santalic acid is a constituent of Santalum album (sandalwood) oil. Flavouring ingredient. Constituent of Santalum album (sandalwood) oil

   

2,7(14)-Illudadiene-10,15-diol

4-(hydroxymethyl)-2,2-dimethyl-6-methylidene-1,2,3,6,7,7a-hexahydrospiro[cyclopropane-1,5-indene]-1-ol

C15H22O2 (234.1619712)


2,7(14)-Illudadiene-10,15-diol is found in mushrooms. 2,7(14)-Illudadiene-10,15-diol is a metabolite of Agrocybe aegerita. Metabolite of Agrocybe aegerita. 2,7(14)-Illudadiene-10,15-diol is found in mushrooms.

   

4,10-Longipinanedione

3,3,7,9-tetramethyltricyclo[5.4.0.0²,⁸]undecane-4,10-dione

C15H22O2 (234.1619712)


4,10-Longipinanedione is found in herbs and spices. 4,10-Longipinanedione is a constituent of the flowers of Tanacetum vulgare (tansy) Constituent of the flowers of Tanacetum vulgare (tansy). 4,10-Longipinanedione is found in herbs and spices.

   

alpha-Rotunol

[4aR-(4aalpha,6alpha,8aalpha)]-4a,5,6,7,8,8a-hexahydro-4a-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone

C15H22O2 (234.1619712)


beta-Rotunol is found in root vegetables. beta-Rotunol is a constituent of tubers of nut grass, Cyperus rotundus Constituent of tubers of nut grass, Cyperus rotundus. beta-Rotunol is found in root vegetables.

   

4,6-Decadiyn-1-ol isovalerate

deca-4,6-diyn-1-yl 3-methylbutanoate

C15H22O2 (234.1619712)


4,6-Decadiyn-1-ol isovalerate is found in fats and oils. 4,6-Decadiyn-1-ol isovalerate is isolated from Carthamus tinctorius (safflower). Isolated from Carthamus tinctorius (safflower). 4,6-Decadiyn-1-ol isovalerate is found in fats and oils and herbs and spices.

   

1,10-Epoxygermacrone

(6Z)-1,7-dimethyl-4-(propan-2-ylidene)-11-oxabicyclo[8.1.0]undec-6-en-3-one

C15H22O2 (234.1619712)


1,10-Epoxygermacrone is found in green vegetables. 1,10-Epoxygermacrone is a constituent of the roots of Smyrnium olusatrum (alexanders) Constituent of the roots of Smyrnium olusatrum (alexanders). 1,10-Epoxygermacrone is found in green vegetables.

   

p-Hydroxynonanophenone

1-(4-hydroxyphenyl)nonan-1-one

C15H22O2 (234.1619712)


p-Hydroxynonanophenone is found in alcoholic beverages. p-Hydroxynonanophenone is a constituent of Humulus lupulus (hops). Constituent of Humulus lupulus (hops). p-Hydroxynonanophenone is found in alcoholic beverages.

   

7,9-Illudadiene-3,14-diol

6-(hydroxymethyl)-2,2,4-trimethyl-2,3,3a,4-tetrahydrospiro[cyclopropane-1,5-indene]-4-ol

C15H22O2 (234.1619712)


7,9-Illudadiene-3,14-diol is found in mushrooms. 7,9-Illudadiene-3,14-diol is a metabolite of Agrocybe aegerita. Metabolite of Agrocybe aegerita. 7,9-Illudadiene-3,14-diol is found in mushrooms.

   

9-Pentadecene-12,14-diyne-1,11-diol

(9E)-pentadec-9-en-12,14-diyne-1,11-diol

C15H22O2 (234.1619712)


9-Pentadecene-12,14-diyne-1,11-diol is found in fruits. 9-Pentadecene-12,14-diyne-1,11-diol is isolated from Solanum melongena (aubergine) calluse Isolated from Solanum melongena (aubergine) calluses. 9-Pentadecene-12,14-diyne-1,11-diol is found in fruits and eggplant.

   

(4alpha,5alpha)-11-Eremophilene-2,9-dione

4a,5-dimethyl-3-(prop-1-en-2-yl)-hexahydro-2H-naphthalene-1,7-dione

C15H22O2 (234.1619712)


(4alpha,5alpha)-11-Eremophilene-2,9-dione is found in citrus. (4alpha,5alpha)-11-Eremophilene-2,9-dione is a constituent of grapefruit (Citrus paradisi) juice Constituent of grapefruit (Citrus paradisi) juice. (4alpha,5alpha)-11-Eremophilene-2,9-dione is found in citrus.

   

3-Phenylpropyl hexanoate

Hexanoic acid, 3-phenylpropyl ester

C15H22O2 (234.1619712)


3-Phenylpropyl hexanoate is a flavouring ingredient. Flavouring ingredient

   

2-Methyl-4-phenyl-2-butyl 2-methylpropanoate

Isobutyric acid, 1,1-dimethyl-3-phenylpropyl ester

C15H22O2 (234.1619712)


2-Methyl-4-phenyl-2-butyl 2-methylpropanoate is a flavouring ingredient with a fruit juice flavour. Flavouring ingredient with a fruit juice flavour

   

4-Methylphenyl octanoate

Octanoic acid, 4-methylphenyl ester

C15H22O2 (234.1619712)


4-Methylphenyl octanoate is a flavouring ingredient. Flavouring ingredient

   

7-(1,3-Cyclohexadienyl)-5-hydroxy-2,6-dimethyl-2-hepten-4-one

7-(cyclohexa-1,3-dien-1-yl)-5-hydroxy-2,6-dimethylhept-2-en-4-one

C15H22O2 (234.1619712)


7-(1,3-Cyclohexadienyl)-5-hydroxy-2,6-dimethyl-2-hepten-4-one is found in herbs and spices. 7-(1,3-Cyclohexadienyl)-5-hydroxy-2,6-dimethyl-2-hepten-4-one is a constituent of the oil of turmeric, Curcuma longa. Constituent of the oil of turmeric, Curcuma longa. 7-(1,3-Cyclohexadienyl)-5-hydroxy-2,6-dimethyl-2-hepten-4-one is found in herbs and spices.

   

xi-2-Hydroxy-1,3,5-bisabolatrien-9-one

2-(3-hydroxy-4-methylphenyl)-6-methylheptan-4-one

C15H22O2 (234.1619712)


xi-2-Hydroxy-1,3,5-bisabolatrien-9-one is found in herbs and spices. xi-2-Hydroxy-1,3,5-bisabolatrien-9-one is a constituent of Curcuma longa (turmeric). Constituent of Curcuma longa (turmeric). xi-2-Hydroxy-1,3,5-bisabolatrien-9-one is found in herbs and spices.

   

5-Methyl-2,5-di-1-pyrrolidinyl-2-cyclopenten-1-one

5-methyl-2,5-bis(pyrrolidin-1-yl)cyclopent-2-en-1-one

C14H22N2O (234.1732042)


Proline-derived Maillard product. Proline-derived Maillard product

   

3,5-Di-tert-butyl-4-hydroxybenzaldehyde

3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzaldehyde

C15H22O2 (234.1619712)


3,5-Di-tert-butyl-4-hydroxybenzaldehyde, also known as BHT-CHO or 4-formyl-2,6-di-tert-butylphenol, belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. BHT-CHO is a metabolite of 2,6-di-tert-butyl-4-methylphenol (BHA), a synthetic phenolic antioxidant (SPA). SPAs are a family of chemicals used widely in foods, polymers, and cosmetics as radical trapping agents to slow down degradation due to oxidation. Given their widespread use, human exposure is unavoidable and there is public concern regarding environmental contamination by these chemicals. BHT-CHO was detected in human urine (PMID: 31265952).

   

1-Acetyl-2-(3-pyrrolidino-1-propynyl)piperidine

1-{2-[3-(pyrrolidin-1-yl)prop-1-yn-1-yl]piperidin-1-yl}ethan-1-one

C14H22N2O (234.1732042)


   

Artemisinic acid

2-(4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl)prop-2-enoic acid

C15H22O2 (234.1619712)


   

Polygodial

5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1,2-dicarbaldehyde

C15H22O2 (234.1619712)


   

Triethylene glycol monohexyl ether

2-{2-[2-(hexyloxy)ethoxy]ethoxy}ethan-1-ol

C12H26O4 (234.1830996)


   

Apo-11-zeaxanthinal

(2E,4E)-5-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3-methylpenta-2,4-dienal

C15H22O2 (234.1619712)


Apo-11-zeaxanthinal is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Apo-11-zeaxanthinal is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Apo-11-zeaxanthinal can be found in a number of food items such as pepper (c. annuum), orange bell pepper, italian sweet red pepper, and red bell pepper, which makes apo-11-zeaxanthinal a potential biomarker for the consumption of these food products.

   

Germacranolide

(3R,3aR,5E,9E,11aS)-3,6,10-Trimethyl-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-2(3H)-one

C15H22O2 (234.1619712)


Germacranolides are a group of sesquiterpene lactones. Germacranolide is found in burdock and dandelion.

   

Fukinanolide

7,7a-dimethyl-4-methylidenespiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3-oxolane]-2-one

C15H22O2 (234.1619712)


Fukinanolide is a member of the class of compounds known as terpene lactones. Terpene lactones are prenol lipids containing a lactone ring. Fukinanolide is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Fukinanolide can be found in burdock and giant butterbur, which makes fukinanolide a potential biomarker for the consumption of these food products. Bakkenolide A is a natural product extracted from Petasites tricholobus. Bakkenolide A inhibits leukemia by regulation of HDAC3 and PI3K/Akt-related signaling pathways[1].

   

Octyl benzoate

Benzoic acid, octyl ester

C15H22O2 (234.1619712)


Octyl benzoate, also known as octyl benzoic acid, is a member of the class of compounds known as benzoic acid esters. Benzoic acid esters are ester derivatives of benzoic acid. Octyl benzoate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Octyl benzoate is a balsam and fruity tasting compound found in lemon balm, which makes octyl benzoate a potential biomarker for the consumption of this food product.

   

Isocurcumenol

3S-(3alpha,3aalpha,6alpha,8abeta)-Octahydro-3-methyl-8-methylene-5-(1-methylethylidene)- 6H-3a,6-epoxyazulen-6-ol

C15H22O2 (234.1619712)


Isocurcumenol is a natural product found in Curcuma zedoaria, Curcuma harmandii, and other organisms with data available. Isocurcumenol, an estrogen receptor alpha (ERα) inhibitor isolated from Curcuma zedoaria Rhizomes, possesses anti-tumor acticity, with IC50 values of 99.1μg/mL and 178.2 μg/mL in DLA and KB cells, respectively[1][2]. Isocurcumenol, an estrogen receptor alpha (ERα) inhibitor isolated from Curcuma zedoaria Rhizomes, possesses anti-tumor acticity, with IC50 values of 99.1μg/mL and 178.2 μg/mL in DLA and KB cells, respectively[1][2].

   

alpha-santalenoic acid

alpha-Santalene-12-oic acid

C15H22O2 (234.1619712)


A sesquiterpenoid that is (+)-alpha-santalene in which one of the methyl groups attached to the C=C double bond has been oxidised to form the corresponding carboxylic acid.

   

[2R-(2alpha,8alpha,8aalpha)]-1,2,3,5,6,7,8,8a-Octahydro-8,8a-dimethyl-a-methylene-2-naphthaleneacetic acid

[2R-(2alpha,8alpha,8aalpha)]-1,2,3,5,6,7,8,8a-Octahydro-8,8a-dimethyl-a-methylene-2-naphthaleneacetic acid

C15H22O2 (234.1619712)


   
   
   
   

Hinokiic acid

Thujopsenic acid

C15H22O2 (234.1619712)


   

(1R-trans)-1,2,3,4-Tetrahydro-7-hydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenemethanol

(1R-trans)-1,2,3,4-Tetrahydro-7-hydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenemethanol

C15H22O2 (234.1619712)


   

Parvinolide

[3aS-(3aR*,6E,10aR*)]-3,3a,4,5,8,9,10,10a-Octahydro-2,2,6-trimethyl-10-methylene-2H-cyclonona[b]furan-2-one

C15H22O2 (234.1619712)


   

10-Hydroxy-3-longipinen-5-one

10-Hydroxy-3-longipinen-5-one

C15H22O2 (234.1619712)


   
   

3(12)-Gymnomitren-15-oic acid

3(12)-Gymnomitren-15-oic acid

C15H22O2 (234.1619712)


   

9-(furan-3-yl)-2,6-dimethylnona-2,6-dien-1-ol

9-(furan-3-yl)-2,6-dimethylnona-2,6-dien-1-ol

C15H22O2 (234.1619712)


   
   
   
   
   
   
   
   

Dihydroallitrisin

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

C15H22O2 (234.1619712)


   
   

Lejeuneapinguisenone

Lejeuneapinguisenone

C15H22O2 (234.1619712)


   

Costunolact-12beta-ol

Costunolact-12beta-ol

C15H22O2 (234.1619712)


   
   

11beta,13-Dihydrogeigeranolode

[3R-(3alpha,3aalpha,4aalpha,4bbeta,5abeta,6abeta,7aalpha)]-Decahydro-3,4b,6a-trimethylcycloprop[1,2]indeno[5,6-b]furan-2(3H)-one

C15H22O2 (234.1619712)


   

6alpha,7beta-Epoxy-2,9-humuladien-14-al

(1R*,3E,7E,11R*)-(+)-5,5,8-Trimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene-1-carboxaldehyde

C15H22O2 (234.1619712)


   

Hydroxyeremophilone

Hydroxyeremophilone

C15H22O2 (234.1619712)


   

(3R-trans)-2,3,4,4a,5,6-Hexahydro-3-hydroxy-4a-methyl-7-(1-methylethyl)-1-naphthalenecarboxaldehyde

(3R-trans)-2,3,4,4a,5,6-Hexahydro-3-hydroxy-4a-methyl-7-(1-methylethyl)-1-naphthalenecarboxaldehyde

C15H22O2 (234.1619712)


   

(E,E)-(-)-10-hydroxy-2,6,10-trimethyl-2,5,7,11-Dodecatetraen-4-one

(E,E)-(-)-10-hydroxy-2,6,10-trimethyl-2,5,7,11-Dodecatetraen-4-one

C15H22O2 (234.1619712)


   

11alpha,13-Dihydroalantolactone

(-)-11alpha,13-Dihydroalantolactone

C15H22O2 (234.1619712)


   

(-)-Herbertenediol

Herbertenediol(S)-5-Methyl-3-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol

C15H22O2 (234.1619712)


   
   

alpha-Costic acid

[2R-(2alpha,4aalpha,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-alpha-methylene-2-naphthaleneacetic acid

C15H22O2 (234.1619712)


   
   

Punctaporonin G

[1S-(1a,4b,9a)]-2,2,9-Trimethyl-12-oxatricyclo[7.2.1.01,4]dodeca-5,7-diene-5-methanol

C15H22O2 (234.1619712)


   
   

Ancistrofuran

(+-)-Ancistrofuran

C15H22O2 (234.1619712)


   
   
   

gamma-Muurolen-15-oic acid

gamma-Muurolen-15-oic acid

C15H22O2 (234.1619712)


   

(-)-1S,9R-9-Hydroxy-2,2,5,9-tetramethylbicyclo[6.3.0]undeca-4,7-dien-6-one

(-)-1S,9R-9-Hydroxy-2,2,5,9-tetramethylbicyclo[6.3.0]undeca-4,7-dien-6-one

C15H22O2 (234.1619712)


   
   

5H-Cyclopropa[a]naphthalen-5-one, 1,1a,2,3,6,7,7a,7b-octahydro-3-hydroxy-1,1,7,7a-tetramethyl-

5H-Cyclopropa[a]naphthalen-5-one, 1,1a,2,3,6,7,7a,7b-octahydro-3-hydroxy-1,1,7,7a-tetramethyl-

C15H22O2 (234.1619712)


   

(3Z,12Z)-Laurediol

(3Z,12Z)-Laurediol

C15H22O2 (234.1619712)


   

(4R,4aR,7R)-4-hydroxy-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one

(4R,4aR,7R)-4-hydroxy-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one

C15H22O2 (234.1619712)


   

Dihydroeremofrullanolide

Dihydroeremofrullanolide

C15H22O2 (234.1619712)


   

6,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-c]furan-1(3H)-one #

6,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-c]furan-1(3H)-one #

C15H22O2 (234.1619712)


   

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

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

C15H22O2 (234.1619712)


   

5-[3-(3,3-Dimethyloxiranyl)-1-methylenepropyl]-2-methyl-2-cyclohexen-1-one

5-[3-(3,3-Dimethyloxiranyl)-1-methylenepropyl]-2-methyl-2-cyclohexen-1-one

C15H22O2 (234.1619712)


   
   

Isovalencenic acid

Isovalencenic acid

C15H22O2 (234.1619712)


   
   
   

Dehydrobotrydienol

(-)-Dehydrobotrydienol

C15H22O2 (234.1619712)


   

Isopetasol

3alpha-Hydroxy-eremophila-7(11),9-dien-8-one

C15H22O2 (234.1619712)


   

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

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

C15H22O2 (234.1619712)


   

11beta,13-Dihydro-desoxo-achalensolide

11beta,13-Dihydro-desoxo-achalensolide

C15H22O2 (234.1619712)


   

[S-[R*,S*-(E)]]-2-Methyl-6-(4-methyl-2-oxo-3-cyclohexen-1-yl)-2-heptenal

[S-[R*,S*-(E)]]-2-Methyl-6-(4-methyl-2-oxo-3-cyclohexen-1-yl)-2-heptenal

C15H22O2 (234.1619712)


   

Dihydrocostunolide

11betaH,13-Dihydrocostunolide

C15H22O2 (234.1619712)


   

3-(5-hydroxy-3-methylpenta-1,3-dienyl)-2,4,4-trimethylcyclohex-2-en-1-one

3-(5-hydroxy-3-methylpenta-1,3-dienyl)-2,4,4-trimethylcyclohex-2-en-1-one

C15H22O2 (234.1619712)


   

[S-(R*,S*)]-6-(1,5-Dimethyl-3-oxo-4-hexenyl)-3-methyl-2-cyclohexen-1-one

[S-(R*,S*)]-6-(1,5-Dimethyl-3-oxo-4-hexenyl)-3-methyl-2-cyclohexen-1-one

C15H22O2 (234.1619712)


   
   

1(10),4-Cadinadien-14-oic acid

1(10),4-Cadinadien-14-oic acid

C15H22O2 (234.1619712)


   

3-epi-Perforenone A

3-epi-Perforenone A

C15H22O2 (234.1619712)


   

Dihydrocolumellarin

Dihydrocolumellarin

C15H22O2 (234.1619712)


   
   

5-(4-Hydroxy-5-methyl-1-methylene-5-hexenyl)-2-methyl-2-cyclohexen-1-one

5-(4-Hydroxy-5-methyl-1-methylene-5-hexenyl)-2-methyl-2-cyclohexen-1-one

C15H22O2 (234.1619712)


   

Furanopinguisanol

Furanopinguisanol

C15H22O2 (234.1619712)


   
   

Kanshone A

(4R,4AR,5R)-4-(2-hydroxypropan-2-yl)-4a,5-dimethyl-4a,5,6,7-tetrahydronaphthalen-1(4H)-one

C15H22O2 (234.1619712)


Kanshone A is a natural product found in Nardostachys jatamansi with data available.

   

Dihydro-beta-Cyclocostunolide

Dihydro-beta-Cyclocostunolide

C15H22O2 (234.1619712)


   

(+)-12-Hydroxy-alpha-cyperone

(4aS-cis)-4,4a,5,6,7,8-Hexahydro-7-[1-(hydroxymethyl)ethenyl]-1,4a-dimethyl-2(3H)-naphthalenone

C15H22O2 (234.1619712)


   

1-Hydroxy-4,11-guaiadien-3-one

1-Hydroxy-4,11-guaiadien-3-one

C15H22O2 (234.1619712)


   

2-Keto-5-hydroxyguai-3,11-diene

(+)-2-Keto-5-hydroxyguai-3,11-diene

C15H22O2 (234.1619712)


   

(E)-(+)-2-[2-(2,2-Dimethyl-6-methylenecyclohexyl)ethyl]-2-butenedial

(E)-(+)-2-[2-(2,2-Dimethyl-6-methylenecyclohexyl)ethyl]-2-butenedial

C15H22O2 (234.1619712)


   

beta-Chamigrenic acid

beta-Chamigrenic acid

C15H22O2 (234.1619712)


   
   
   
   
   

4-Hydroxy-1,8-epi-isotenerone

(-)-4-Hydroxy-1,8-epi-isotenerone

C15H22O2 (234.1619712)


   
   
   

Chenopodienolone

(6R-cis)-6,7,8,8a-Tetrahydro-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone

C15H22O2 (234.1619712)


   

8-Hydroxy-pentadeca-(9E,13Z)-dien-11-yn-2-one

8-Hydroxy-pentadeca-(9E,13Z)-dien-11-yn-2-one

C15H22O2 (234.1619712)


   

1,15-Dihydroxyherbertene

1,15-Dihydroxyherbertene

C15H22O2 (234.1619712)


   

Dihydrodeoxyarteannuin B

Dihydrodeoxyarteannuin B

C15H22O2 (234.1619712)


   

4-Hydroxy-10-epirotundone

(-)-4-Hydroxy-10-epirotundone

C15H22O2 (234.1619712)


   

Nardoguaianone K

(3R,8S)-8-hydroxy-3,8-dimethyl-5-propan-2-yl-2,3,6,7-tetrahydroazulen-1-one

C15H22O2 (234.1619712)


Nardoguaianone K is a natural product found in Nardostachys jatamansi with data available.

   
   

Prehelminthosporolactone

Prehelminthosporolactone

C15H22O2 (234.1619712)


   
   

Isocostic acid

cis-1,2,3,4,4a,5,6,7-Octahydro-4a,8-dimethyl-alpha-methylene-2-naphthaleneacetic acid

C15H22O2 (234.1619712)


   
   

2,3-Dihydroxycuparene

(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol

C15H22O2 (234.1619712)


   

(-)-Curcuhydroquinone

(R)-2-(1,5-Dimethyl-4-hexenyl)-5-methyl-1,4-benzenediol

C15H22O2 (234.1619712)


   
   

Lychnophoric acid

Lychnophoric acid

C15H22O2 (234.1619712)


   

2,4,6-Trimethyl-2-(hydroxymethyl)indan-5-ethanol

2,4,6-Trimethyl-2-(hydroxymethyl)indan-5-ethanol

C15H22O2 (234.1619712)


   

Curcumadione

2-Isopropylidene-6-methyl-5-(3-oxobutyl)-4-cyclohepten-1-one

C15H22O2 (234.1619712)


   
   

5-Epidilatanolide A

5-Epidilatanolide A

C15H22O2 (234.1619712)


   

Apo-11-zeaxanthinal

Apo-11-zeaxanthinal

C15H22O2 (234.1619712)


   
   

1,3,5-Cadinatriene-3,8-diol

1,3,5-Cadinatriene-3,8-diol

C15H22O2 (234.1619712)


   

[3R-(3alpha,4abeta,7beta)]-2,3,4,4a,5,6,7,8-Octahydro-3-hydroxy-4a-methyl-7-(1-methylethenyl)-1-naphthalenecarboxaldehyde

[3R-(3alpha,4abeta,7beta)]-2,3,4,4a,5,6,7,8-Octahydro-3-hydroxy-4a-methyl-7-(1-methylethenyl)-1-naphthalenecarboxaldehyde

C15H22O2 (234.1619712)


   

Shizukafuranol

[4aR-(4aalpha,5alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-5-ol

C15H22O2 (234.1619712)


   
   
   

Cheimonophyllon B

Cheimonophyllon B

C15H22O2 (234.1619712)


   

(3R,4R,6S)-3,4-Epoxybisabola-7(14),10-dien-2-one

(3R,4R,6S)-3,4-Epoxybisabola-7(14),10-dien-2-one

C15H22O2 (234.1619712)


   

4,10-Didehydroxy-7-hydroxydeacetyldihydrobotrydial-1(10),5(9)-diene

4,10-Didehydroxy-7-hydroxydeacetyldihydrobotrydial-1(10),5(9)-diene

C15H22O2 (234.1619712)


   
   
   
   

[S-(E)]-2-(1-Hydroxy-4-methyl-3-cyclohexen-1-yl)-6-methyl-2,5-heptadien-4-one

[S-(E)]-2-(1-Hydroxy-4-methyl-3-cyclohexen-1-yl)-6-methyl-2,5-heptadien-4-one

C15H22O2 (234.1619712)


   

12,13-Epoxytrichothec-9-ene

12,13-Epoxytrichothec-9-ene

C15H22O2 (234.1619712)


   

Cnicothamnal

[2R-(2alpha,4aalpha,5beta,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-5-hydroxy-4a,8-dimethyl-a-methylene-2-naphthaleneacetaldehyde

C15H22O2 (234.1619712)


   

Crispatanolide

(3R,4aS,4bR,5aR,6aR)-Hexahydro-4b-methyl-3-(1-methylethyl)-3H-3,6a-ethano-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyran-1-one

C15H22O2 (234.1619712)


   
   

7beta,8beta:8alpha,12-Diepoxy-11(13)-eremophilene

[3aR-(3aalpha,4aalpha,5alpha,8aalpha,9aalpha)]-Decahydro-4a,5-dimethyl-3-methylene-3a,9a-epoxynaphtho[2,3-b]furan

C15H22O2 (234.1619712)


   

Xanthanene

[3R-(3alpha,3aalpha,4abeta,5beta,9aalpha)]-3a,4,4a,5,6,7,9,9a-Octahydro-3,4a,5-trimethyl-naphtho[2,3-b]furan-2(3H)-one

C15H22O2 (234.1619712)


   
   

1(10)-Oplopene-4,9-dione

1(10)-Oplopene-4,9-dione

C15H22O2 (234.1619712)


   
   

14,15-Epoxy-4-isocedren-14-ol

14,15-Epoxy-4-isocedren-14-ol

C15H22O2 (234.1619712)


   
   
   

macrophyllic acid A

(-)-Macrophyllic acid A

C15H22O2 (234.1619712)


   

4-[4-(4-hydroxybutoxy)butoxy]butan-1-ol

4-[4-(4-hydroxybutoxy)butoxy]butan-1-ol

C12H26O4 (234.1830996)


   

(4aS*,7S*)-7-hydroxy-1,4adimethyl-7-(prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one|(4aS,7S)-7-hydroxy-1,4a-dimethyl-7-(prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one

(4aS*,7S*)-7-hydroxy-1,4adimethyl-7-(prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one|(4aS,7S)-7-hydroxy-1,4a-dimethyl-7-(prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one

C15H22O2 (234.1619712)


   
   

(4R,5S,6R,7R,11S)-12-hydroxy-1(10)-aromadendren-14-al

(4R,5S,6R,7R,11S)-12-hydroxy-1(10)-aromadendren-14-al

C15H22O2 (234.1619712)


   
   
   

chiloscyphenols A

chiloscyphenols A

C15H22O2 (234.1619712)


   

atractylenother[eudesma-4(15),7(11)-dien-8a,12-ether]

atractylenother[eudesma-4(15),7(11)-dien-8a,12-ether]

C15H22O2 (234.1619712)


   

2-Ethylhexyl benzoate

2-Ethylhexyl benzoate

C15H22O2 (234.1619712)


   
   

monascusic acid A

monascusic acid A

C15H22O2 (234.1619712)


   

5,6-dehydro-alpha-eudesmal|7alphaH-eudesma-3,5-diene-11-ol-15-al

5,6-dehydro-alpha-eudesmal|7alphaH-eudesma-3,5-diene-11-ol-15-al

C15H22O2 (234.1619712)


   
   

3-(2,6-dimethyl-2,4a,5,6,7,8,8a-septahydronaphthalen-1-ylidene)propanoic acid|monascusic acid C

3-(2,6-dimethyl-2,4a,5,6,7,8,8a-septahydronaphthalen-1-ylidene)propanoic acid|monascusic acid C

C15H22O2 (234.1619712)


   
   

(2S,8S,8aR)-2,4,6,7,8,8a-hexahydro-2-hydroxy-3,8-dimethyl-4-(1-methylethylidene)azulen-5(1H)-one|Melicodenone A

(2S,8S,8aR)-2,4,6,7,8,8a-hexahydro-2-hydroxy-3,8-dimethyl-4-(1-methylethylidene)azulen-5(1H)-one|Melicodenone A

C15H22O2 (234.1619712)


   

1beta-hydroxy-biasbol-2,10-dienes-4-one

1beta-hydroxy-biasbol-2,10-dienes-4-one

C15H22O2 (234.1619712)


   
   

14-hydroxy-alpha-cyperone

14-hydroxy-alpha-cyperone

C15H22O2 (234.1619712)


   

10-methyl-6,7-dimethylmethylene-8alpha-hydroxy-4-aldehyde-(4Z,10E)dicyclodecadiene|heishuixiecaoline B

10-methyl-6,7-dimethylmethylene-8alpha-hydroxy-4-aldehyde-(4Z,10E)dicyclodecadiene|heishuixiecaoline B

C15H22O2 (234.1619712)


   
   

(E)-3-((1S,2S,4aR,6R,8aS)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)acrylic acid|3-(2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)propenoic acid|monascusic acid B

(E)-3-((1S,2S,4aR,6R,8aS)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)acrylic acid|3-(2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)propenoic acid|monascusic acid B

C15H22O2 (234.1619712)


   

12,13-epoxyxanthorrhizol

12,13-epoxyxanthorrhizol

C15H22O2 (234.1619712)


   

6,7-dimethylmethylene-4-aldehyde-1beta-hydroxy-10(15)-ene-(4Z)dicyclodecylene|heishuixiecaoline C

6,7-dimethylmethylene-4-aldehyde-1beta-hydroxy-10(15)-ene-(4Z)dicyclodecylene|heishuixiecaoline C

C15H22O2 (234.1619712)


   

8-hydroxy-biasbol-2,10-dienes-4-one

8-hydroxy-biasbol-2,10-dienes-4-one

C15H22O2 (234.1619712)


   

7-deoxy-7,14-didehydrosydonol

7-deoxy-7,14-didehydrosydonol

C15H22O2 (234.1619712)


   
   

curcuhydroquinone

curcuhydroquinone

C15H22O2 (234.1619712)


   

1-oxo-5alpha,7alphaH-eudesma-3-en-15-al

1-oxo-5alpha,7alphaH-eudesma-3-en-15-al

C15H22O2 (234.1619712)


   

14-hydroxyaromadendr-1(10)-en-9-one

14-hydroxyaromadendr-1(10)-en-9-one

C15H22O2 (234.1619712)


   
   
   

(+)-camerarialdehyde|2-[(2S,4aR,5S,8aR)-decahydro-(1-methylene-2-hydroxy-4a-methyl)naphthalenyl]propenal

(+)-camerarialdehyde|2-[(2S,4aR,5S,8aR)-decahydro-(1-methylene-2-hydroxy-4a-methyl)naphthalenyl]propenal

C15H22O2 (234.1619712)


   

(+)-(4R,5S,7R)-13-hydroxynootkatone|13-hydroxy-(+)-nootkatone|13-hydroxynootkatone

(+)-(4R,5S,7R)-13-hydroxynootkatone|13-hydroxy-(+)-nootkatone|13-hydroxynootkatone

C15H22O2 (234.1619712)


   

(4abeta,7beta,8abeta)-3,4,4a,5,6,7,8,8a-octahydro-7-[1-(hydroxymethyl)ethenyl]-4a-methylnaphthalene-1-carboxaldehyde

(4abeta,7beta,8abeta)-3,4,4a,5,6,7,8,8a-octahydro-7-[1-(hydroxymethyl)ethenyl]-4a-methylnaphthalene-1-carboxaldehyde

C15H22O2 (234.1619712)


   

(3aR,5aS,6S,7S,8aR)-7-hydroxy-1,2,3a,6-tetramethyl-4,5,5a,6,7,8-hexahydrocyclopenta[c]pentalen-3(3aH)-one|10-hydroxy-5-oxosilphiperfol-6-ene|suberosanone C

(3aR,5aS,6S,7S,8aR)-7-hydroxy-1,2,3a,6-tetramethyl-4,5,5a,6,7,8-hexahydrocyclopenta[c]pentalen-3(3aH)-one|10-hydroxy-5-oxosilphiperfol-6-ene|suberosanone C

C15H22O2 (234.1619712)


   
   

leucotrichoic acid

leucotrichoic acid

C15H22O2 (234.1619712)


   

2alpha-Hydroxycyperon|2beta-hydroxy-alpha-cyperone

2alpha-Hydroxycyperon|2beta-hydroxy-alpha-cyperone

C15H22O2 (234.1619712)


   

Clovan-2,9-dion|clovan-2,9-dione|clovane-2,9-dione

Clovan-2,9-dion|clovan-2,9-dione|clovane-2,9-dione

C15H22O2 (234.1619712)


   

1,3,5,10-bisabolapentaen-2,7-diol|chlospicate E

1,3,5,10-bisabolapentaen-2,7-diol|chlospicate E

C15H22O2 (234.1619712)


   

4-formyl-10-hydroxymethyl-11,11-dimethylbicyclogermacren-4E (5),10Z (1)-diene|volvalerenal G

4-formyl-10-hydroxymethyl-11,11-dimethylbicyclogermacren-4E (5),10Z (1)-diene|volvalerenal G

C15H22O2 (234.1619712)


   

(3aS)-3xi,6xi,9-Trimethyl-(3ar,6axi,9bt)-3a,4,5,6,6a,7,8,9b-octahydro-3H-azuleno[4,5-b]furan-2-on|(3aS)-3xi,6xi,9-trimethyl-(3ar,6axi,9bt)-3a,4,5,6,6a,7,8,9b-octahydro-3H-azuleno[4,5-b]furan-2-one

(3aS)-3xi,6xi,9-Trimethyl-(3ar,6axi,9bt)-3a,4,5,6,6a,7,8,9b-octahydro-3H-azuleno[4,5-b]furan-2-on|(3aS)-3xi,6xi,9-trimethyl-(3ar,6axi,9bt)-3a,4,5,6,6a,7,8,9b-octahydro-3H-azuleno[4,5-b]furan-2-one

C15H22O2 (234.1619712)


   
   

(1R,3S,6S,7aR)-(-)-3-ethenyl-1,4-dimethyl-6-(1-methylethyl)-7,7a-dihydrocyclopenta[c]pyran-5(1H,3H,6H)-one|hodgsonox E

(1R,3S,6S,7aR)-(-)-3-ethenyl-1,4-dimethyl-6-(1-methylethyl)-7,7a-dihydrocyclopenta[c]pyran-5(1H,3H,6H)-one|hodgsonox E

C15H22O2 (234.1619712)


   
   
   
   

illudin D|Illudin E

illudin D|Illudin E

C15H22O2 (234.1619712)


   

6beta-hydroxyeudesma-1,4-dien-3-one

6beta-hydroxyeudesma-1,4-dien-3-one

C15H22O2 (234.1619712)


   
   

(5S,6R,7R)-2-oxocadinan-1(10),3-dien-5-ol|tatarinowin A

(5S,6R,7R)-2-oxocadinan-1(10),3-dien-5-ol|tatarinowin A

C15H22O2 (234.1619712)


   

(6S,8R)-6,7,8,8a,4,5-tetrahydro-6-hydroxy-3,8-dimethyl-5-(1-methylethyl)-1H-azulen-2-one

(6S,8R)-6,7,8,8a,4,5-tetrahydro-6-hydroxy-3,8-dimethyl-5-(1-methylethyl)-1H-azulen-2-one

C15H22O2 (234.1619712)


   
   

3,5,5-Trimethyl-7-isopropyl-3-hydroxy-2,3,4,5-tetrahydro-1H-inden-1-one

3,5,5-Trimethyl-7-isopropyl-3-hydroxy-2,3,4,5-tetrahydro-1H-inden-1-one

C15H22O2 (234.1619712)


   

6alpha-6-Hydroxy-9-isocapnellen-8-one|6alpha-hydroxyisocapnell-9-en-8-one

6alpha-6-Hydroxy-9-isocapnellen-8-one|6alpha-hydroxyisocapnell-9-en-8-one

C15H22O2 (234.1619712)


   

9,10-epoxycadin-3-en-15-al

9,10-epoxycadin-3-en-15-al

C15H22O2 (234.1619712)


   

Cyclocopacamphenic acid

Cyclocopacamphenic acid

C15H22O2 (234.1619712)


   

(6E)-2,6,10-Farnesatrien-1,15-olide

(6E)-2,6,10-Farnesatrien-1,15-olide

C15H22O2 (234.1619712)


   

arteanniun J|arteannuin J

arteanniun J|arteannuin J

C15H22O2 (234.1619712)


   

1,2,2a,3,6,7,8,8a-octahydro-7-hydroxy-2a,7,8-trimethylacenaphthylen-4(4H)-one

1,2,2a,3,6,7,8,8a-octahydro-7-hydroxy-2a,7,8-trimethylacenaphthylen-4(4H)-one

C15H22O2 (234.1619712)


   

alpha-humulen-14-oic acid

alpha-humulen-14-oic acid

C15H22O2 (234.1619712)


   
   

arteanniun I|arteannuin I

arteanniun I|arteannuin I

C15H22O2 (234.1619712)


   

Hydroxyisodaucenal

Hydroxyisodaucenal

C15H22O2 (234.1619712)


   
   

Diheptyl propylphosphonate

Diheptyl propylphosphonate

C15H22O2 (234.1619712)


   
   
   

1beta-hydroxy-beta-cyperone

1beta-hydroxy-beta-cyperone

C15H22O2 (234.1619712)


   
   

5beta-hydroxysilphinen-3-one|phomalairdenone C

5beta-hydroxysilphinen-3-one|phomalairdenone C

C15H22O2 (234.1619712)


   

6-[1-(Hydroxymethyl)vinyl]-4,8a-dimethyl-4a,5,6,7,8,8a-hexahydro-2(1H)-naphthalenone #

6-[1-(Hydroxymethyl)vinyl]-4,8a-dimethyl-4a,5,6,7,8,8a-hexahydro-2(1H)-naphthalenone #

C15H22O2 (234.1619712)


   
   

(1R,4aS,6R,7aR)-(+)-3-ethenyl-1,4-dimethyl-6-(1-methylethyl)-7,7a-dihydrocyclopenta[c]pyran-5(1H,4aH,6H)-one|hodgsonox G

(1R,4aS,6R,7aR)-(+)-3-ethenyl-1,4-dimethyl-6-(1-methylethyl)-7,7a-dihydrocyclopenta[c]pyran-5(1H,4aH,6H)-one|hodgsonox G

C15H22O2 (234.1619712)


   

bicyclogermacran-13-oic acid

bicyclogermacran-13-oic acid

C15H22O2 (234.1619712)


   

flavalin A

flavalin A

C15H22O2 (234.1619712)


A sesquiterpenoid of the class of nardosinane-type terpenoids isolated from the Formosan soft coral Lemnalia flava, and has been shown to exhibit neuroprotective activity.

   
   
   
   
   

Delta9(10)-capnellene-12-ol-8-one

Delta9(10)-capnellene-12-ol-8-one

C15H22O2 (234.1619712)


   

13-hydroxy-tricho-2(12),9(10)-diene-3-one

13-hydroxy-tricho-2(12),9(10)-diene-3-one

C15H22O2 (234.1619712)


   

4,5-dehydro-5-deoxyarmillol

4,5-dehydro-5-deoxyarmillol

C15H22O2 (234.1619712)


   
   

3-formyl-5-(2,6,6-trimethyl-2-cyclohexenyl)-3-pentenal

3-formyl-5-(2,6,6-trimethyl-2-cyclohexenyl)-3-pentenal

C15H22O2 (234.1619712)


   

isothymol isovalerate

isothymol isovalerate

C15H22O2 (234.1619712)


   

(4aR,9aR)-2,3,4,4a,5,6,9,9a-octahydro-4,4-dimethyl-1-methylidene-1H-benzocycloheptene-7-carboxylic acid|ximonicane

(4aR,9aR)-2,3,4,4a,5,6,9,9a-octahydro-4,4-dimethyl-1-methylidene-1H-benzocycloheptene-7-carboxylic acid|ximonicane

C15H22O2 (234.1619712)


   

dehydroxyphytotuberol

dehydroxyphytotuberol

C15H22O2 (234.1619712)


   

spirodilatanolide B

spirodilatanolide B

C15H22O2 (234.1619712)


   

1-oxoeudesm-7(11)-en-8,12-olide

1-oxoeudesm-7(11)-en-8,12-olide

C15H22O2 (234.1619712)


   

phomalairdenone B

phomalairdenone B

C15H22O2 (234.1619712)


   

(2E,6E,10E)-niaviolide

(2E,6E,10E)-niaviolide

C15H22O2 (234.1619712)


   

(4S,9S,10R)-lippifoli-1(6)-en-4-ol-5-one|4beta-form-Hydroxy-1(6)-ippifolien-5-one

(4S,9S,10R)-lippifoli-1(6)-en-4-ol-5-one|4beta-form-Hydroxy-1(6)-ippifolien-5-one

C15H22O2 (234.1619712)


   

2-[(2,2-Dimethyl-6-methylenecyclohexyl)ethyl]-2-butenedial

2-[(2,2-Dimethyl-6-methylenecyclohexyl)ethyl]-2-butenedial

C15H22O2 (234.1619712)


   
   

Tremulenediol B|Tremulenolide B

Tremulenediol B|Tremulenolide B

C15H22O2 (234.1619712)


   

4,9,9-trimethyl-2,4,5,6,7,8-hexahydro-3h-3a,7-methanoazulene-1-carboxylic acid

4,9,9-trimethyl-2,4,5,6,7,8-hexahydro-3h-3a,7-methanoazulene-1-carboxylic acid

C15H22O2 (234.1619712)


   

10-Hydroxy-3(15)-longipinen-2-one

10-Hydroxy-3(15)-longipinen-2-one

C15H22O2 (234.1619712)


   

4-hydroxydendrolasin

4-hydroxydendrolasin

C15H22O2 (234.1619712)


   

phomalairdenone D

phomalairdenone D

C15H22O2 (234.1619712)


   

(+)-crispatanolide|Crispatanolide

(+)-crispatanolide|Crispatanolide

C15H22O2 (234.1619712)


   

(+)-(6S,1S,5S)-2-methyl-5-(6-methyl-2-methylenebicyclo[3.1.1]hept-6-yl)-pent-2-enoic acid|(+)-(E)-endo-beta-bergamoten-12-oic acid|(+)-(E)-endo-beta-Bergamotenoic acid|(E)-endo-beta-bergamoten-12-oicacid|beta-(E)-endo-bergamoten-12-oic acid

(+)-(6S,1S,5S)-2-methyl-5-(6-methyl-2-methylenebicyclo[3.1.1]hept-6-yl)-pent-2-enoic acid|(+)-(E)-endo-beta-bergamoten-12-oic acid|(+)-(E)-endo-beta-Bergamotenoic acid|(E)-endo-beta-bergamoten-12-oicacid|beta-(E)-endo-bergamoten-12-oic acid

C15H22O2 (234.1619712)


   
   
   

(+)-(7S,10S)-3,12-dihydroxycalamenene

(+)-(7S,10S)-3,12-dihydroxycalamenene

C15H22O2 (234.1619712)


   

3,7-dihydroxy-dihydrolaurene

3,7-dihydroxy-dihydrolaurene

C15H22O2 (234.1619712)


   
   

1alpha,10alpha-epoxyeremophil-7(11)-ene-8-one

1alpha,10alpha-epoxyeremophil-7(11)-ene-8-one

C15H22O2 (234.1619712)


   

(+)-Aristol-9-en-12beta-oic acid

(+)-Aristol-9-en-12beta-oic acid

C15H22O2 (234.1619712)


   

Eremophila-1(10),11-dien-9-one, 8.alpha.-hydroxy-

Eremophila-1(10),11-dien-9-one, 8.alpha.-hydroxy-

C15H22O2 (234.1619712)


   
   
   
   

Curcumenone

(1S,6beta)-1beta-Methyl-4-(1-methylethylidene)-7beta-(3-oxobutyl)bicyclo[4.1.0]heptan-3-one

C15H22O2 (234.1619712)


Curcumenone is a sesquiterpenoid. Bicyclo(4.1.0)heptan-3-one, 1-methyl-4-(1-methylethylidene)-7-(3-oxobutyl)-, (1S,6R,7R)- is a natural product found in Curcuma aeruginosa, Curcuma aromatica, and other organisms with data available. Curcumenone is a major constituent of the plants of medicinally important genus of Curcuma. Curcumenone, a caraborane type sesquiterpene has been reported to be a vasorelaxant, hepatoprotective and an effective inhibitor of intoxication[1]. Curcumenone is a major constituent of the plants of medicinally important genus of Curcuma. Curcumenone, a caraborane type sesquiterpene has been reported to be a vasorelaxant, hepatoprotective and an effective inhibitor of intoxication[1].

   

zealexin A1

(4S)-4-(5,5-dimethylcyclohex-1-en-1-yl)-cyclohex-1-ene-1-carboxylic acid

C15H22O2 (234.1619712)


A sesquiterpene phytoalexin that is (S)-beta-macrocarpene in which the methyl group that is attached to a double bond has undergone formal oxidation to give the corresponding carboxylic acid. It is produced by maize (Zea mays) to provide biochemical protection against fungal infection.

   
   

Procurcumenol

InChI=1/C15H22O2/c1-9(2)12-8-13-11(5-6-15(13,4)17)10(3)7-14(12)16/h7,11,13,17H,5-6,8H2,1-4H3/t11-,13-,15-/m0/s1

C15H22O2 (234.1619712)


Procurcumenol is a sesquiterpenoid. Procurcumenol is a natural product found in Curcuma aromatica, Curcuma longa, and other organisms with data available.

   

Debilon

(1aR,3R,7R,7aR,7bS)-3-hydroxy-1,1,7,7a-tetramethyl-1a,2,3,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one

C15H22O2 (234.1619712)


Debilon is a natural product found in Nardostachys jatamansi with data available.

   

Nardoguaianone J

(3R,8R)-8-hydroxy-3,8-dimethyl-5-propan-2-yl-2,3,6,7-tetrahydroazulen-1-one

C15H22O2 (234.1619712)


Nardoguaianone J is a natural product found in Nardostachys jatamansi with data available.

   

EC-chamigrenic acid

(Rac)-|A-Chamigrenic acid

C15H22O2 (234.1619712)


   

Neoprocurcumenol

(3S,3aS)-3-hydroxy-3,8-dimethyl-5-propan-2-ylidene-2,3a,4,7-tetrahydro-1H-azulen-6-one

C15H22O2 (234.1619712)


Neoprocurcumenol is a natural product found in Curcuma aromatica with data available.

   

lidocaine

LID_235.1805_10.1

C14H22N2O (234.1732042)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AB - Anesthetics for topical use C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AD - Local anesthetics C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BB - Antiarrhythmics, class ib D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AD - Anesthetics, local S - Sensory organs > S02 - Otologicals > S02D - Other otologicals > S02DA - Analgesics and anesthetics S - Sensory organs > S01 - Ophthalmologicals > S01H - Local anesthetics > S01HA - Local anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 1212 CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 800 CONFIDENCE Reference Standard (Level 1) Lidocaine (Lignocaine) inhibits sodium channels involving complex voltage and using dependence[1]. Lidocaine decreases growth, migration and invasion of gastric carcinoma cells via up-regulating miR-145 expression and further inactivation of MEK/ERK and NF-κB signaling pathways. Lidocaine is an amide derivative and has potential for the research of ventricular arrhythmia[2].

   

Lidocain

lidocaine

C14H22N2O (234.1732042)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AB - Anesthetics for topical use C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AD - Local anesthetics C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BB - Antiarrhythmics, class ib D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AD - Anesthetics, local S - Sensory organs > S02 - Otologicals > S02D - Other otologicals > S02DA - Analgesics and anesthetics S - Sensory organs > S01 - Ophthalmologicals > S01H - Local anesthetics > S01HA - Local anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent CONFIDENCE standard compound; INTERNAL_ID 4102 D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Lidocaine (Lignocaine) inhibits sodium channels involving complex voltage and using dependence[1]. Lidocaine decreases growth, migration and invasion of gastric carcinoma cells via up-regulating miR-145 expression and further inactivation of MEK/ERK and NF-κB signaling pathways. Lidocaine is an amide derivative and has potential for the research of ventricular arrhythmia[2].

   

C15H22O2_1H-3a,6-Methanoazulene-3-carboxylic acid, octahydro-7,7-dimethyl-8-methylene-, (3S,3aR,6R,8aS)

NCGC00179899-02_C15H22O2_1H-3a,6-Methanoazulene-3-carboxylic acid, octahydro-7,7-dimethyl-8-methylene-, (3S,3aR,6R,8aS)-

C15H22O2 (234.1619712)


   

C15H22O2_(1R,4Z,9S)-4-(Hydroxymethyl)-11,11-dimethyl-8-methylenebicyclo[7.2.0]undec-4-en-3-one

NCGC00385875-01_C15H22O2_(1R,4Z,9S)-4-(Hydroxymethyl)-11,11-dimethyl-8-methylenebicyclo[7.2.0]undec-4-en-3-one

C15H22O2 (234.1619712)


   

C15H22O2_1,7,7-Trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid

NCGC00381403-01_C15H22O2_1,7,7-Trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid

C15H22O2 (234.1619712)


   

C15H22O2_(2E)-5-(2,3-Dimethyltricyclo[2.2.1.0~2,6~]hept-3-yl)-2-methyl-2-pentenoic acid

NCGC00169782-02_C15H22O2_(2E)-5-(2,3-Dimethyltricyclo[2.2.1.0~2,6~]hept-3-yl)-2-methyl-2-pentenoic acid

C15H22O2 (234.1619712)


   

C15H22O2_2-Naphthaleneacetic acid, 1,2,3,5,6,7,8,8a-octahydro-8,8a-dimethyl-alpha-methylene-, (2R,8S,8aR)

NCGC00169769-02_C15H22O2_2-Naphthaleneacetic acid, 1,2,3,5,6,7,8,8a-octahydro-8,8a-dimethyl-alpha-methylene-, (2R,8S,8aR)-

C15H22O2 (234.1619712)


   

C15H22O2_3-Hydroxy-5-isopropylidene-3,8-dimethyl-2,3,3a,4,5,8a-hexahydro-6(1H)-azulenone

NCGC00385860-01_C15H22O2_3-Hydroxy-5-isopropylidene-3,8-dimethyl-2,3,3a,4,5,8a-hexahydro-6(1H)-azulenone

C15H22O2 (234.1619712)


   

C15H22O2_(4aR,5R,6R)-6-Hydroxy-3-isopropylidene-4a,5-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone

NCGC00381379-01_C15H22O2_(4aR,5R,6R)-6-Hydroxy-3-isopropylidene-4a,5-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone

C15H22O2 (234.1619712)


   

(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enoic acid

(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enoic acid

C15H22O2 (234.1619712)


   

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C15H22O2 (234.1619712)


   

Curcumenol

Curcumenol

C15H22O2 (234.1619712)


Constituent of Curcuma zedoaria (zedoary) and Curcuma longa (turmeric). Curcumenol is found in turmeric and herbs and spices. Curcumenol ((+)-Curcumenol) is a potent CYP3A4 inhibitor with an IC50 of 12.6 μM, which is one of constituents in the plants of medicinally important genus of Curcuma zedoaria, with neuroprotection, anti-inflammatory, anti-tumor and hepatoprotective activities. Curcumenol ((+)-Curcumenol) suppresses Akt-mediated NF-κB activation and p38 MAPK signaling pathway in LPS-stimulated BV-2 microglial cells[1][2]. Curcumenol ((+)-Curcumenol) is a potent CYP3A4 inhibitor with an IC50 of 12.6 μM, which is one of constituents in the plants of medicinally important genus of Curcuma zedoaria, with neuroprotection, anti-inflammatory, anti-tumor and hepatoprotective activities. Curcumenol ((+)-Curcumenol) suppresses Akt-mediated NF-κB activation and p38 MAPK signaling pathway in LPS-stimulated BV-2 microglial cells[1][2].

   

(1R,2S,5S,8R)-7,7-dimethyl-6-methylidenetricyclo[6.2.1.0¹,⁵]undecane-2-carboxylic acid

(1R,2S,5S,8R)-7,7-dimethyl-6-methylidenetricyclo[6.2.1.0¹,⁵]undecane-2-carboxylic acid

C15H22O2 (234.1619712)


   

Aspergillusenes A

Aspergillusenes A

C15H22O2 (234.1619712)


   

Lidocaine; LC-tDDA; CE10

Lidocaine; LC-tDDA; CE10

C14H22N2O (234.1732042)


   

Lidocaine; LC-tDDA; CE20

Lidocaine; LC-tDDA; CE20

C14H22N2O (234.1732042)


   

Lidocaine; LC-tDDA; CE30

Lidocaine; LC-tDDA; CE30

C14H22N2O (234.1732042)


   

Lidocaine; LC-tDDA; CE40

Lidocaine; LC-tDDA; CE40

C14H22N2O (234.1732042)


   

Lidocaine; AIF; CE10; CorrDec

Lidocaine; AIF; CE10; CorrDec

C14H22N2O (234.1732042)


   

Lidocaine; AIF; CE30; CorrDec

Lidocaine; AIF; CE30; CorrDec

C14H22N2O (234.1732042)


   

Lidocaine; AIF; CE0; MS2Dec

Lidocaine; AIF; CE0; MS2Dec

C14H22N2O (234.1732042)


   

Lidocaine; AIF; CE10; MS2Dec

Lidocaine; AIF; CE10; MS2Dec

C14H22N2O (234.1732042)


   

Lidocaine; AIF; CE30; MS2Dec

Lidocaine; AIF; CE30; MS2Dec

C14H22N2O (234.1732042)


   
   

(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enoic acid_major

(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enoic acid_major

C15H22O2 (234.1619712)


   

(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enoic acid_53.3\\%

(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enoic acid_53.3\\%

C15H22O2 (234.1619712)


   

(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enoic acid_27.5\\%

(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enoic acid_27.5\\%

C15H22O2 (234.1619712)


   

2-[(2R,8S,8aR)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]prop-2-enoic acid_major

2-[(2R,8S,8aR)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]prop-2-enoic acid_major

C15H22O2 (234.1619712)


   

(1R,2S,5S,8R)-7,7-dimethyl-6-methylidenetricyclo[6.2.1.0¹,⁵]undecane-2-carboxylic acid_major

(1R,2S,5S,8R)-7,7-dimethyl-6-methylidenetricyclo[6.2.1.0¹,⁵]undecane-2-carboxylic acid_major

C15H22O2 (234.1619712)


   

Curcumenol_37.6\\%

Curcumenol_37.6\\%

C15H22O2 (234.1619712)


   

(1R,2S,5S,8R)-7,7-dimethyl-6-methylidenetricyclo[6.2.1.0¹,⁵]undecane-2-carboxylic acid_5.9\\%

(1R,2S,5S,8R)-7,7-dimethyl-6-methylidenetricyclo[6.2.1.0¹,⁵]undecane-2-carboxylic acid_5.9\\%

C15H22O2 (234.1619712)


   

2-[(2R,8S,8aR)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]prop-2-enoic acid

2-[(2R,8S,8aR)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]prop-2-enoic acid

C15H22O2 (234.1619712)


   

(1R,2S,5S,8R)-7,7-dimethyl-6-methylidenetricyclo[6.2.1.0¹,?]undecane-2-carboxylic acid

(1R,2S,5S,8R)-7,7-dimethyl-6-methylidenetricyclo[6.2.1.0¹,?]undecane-2-carboxylic acid

C15H22O2 (234.1619712)


   

1,13-Dihydroxy-herbertene

1,13-Dihydroxy-herbertene

C15H22O2 (234.1619712)


   

12-Hydroxy-chiloscyphone

12-Hydroxy-chiloscyphone

C15H22O2 (234.1619712)


   
   

8beta-Hydroxy-3-longipinen-5-one

8beta-Hydroxy-3-longipinen-5-one

C15H22O2 (234.1619712)


   
   
   

Epiacoronene

4,8-dimethyl-1-(propan-2-yl)spiro[4.5]dec-8-ene-2,7-dione

C15H22O2 (234.1619712)


   

2,4-Longipinanedione

3,3,7,9-tetramethyltricyclo[5.4.0.0^{2,8}]undecane-4,10-dione

C15H22O2 (234.1619712)


   

Curcumanolide A

6-methyl-9-(prop-1-en-2-yl)-3-(propan-2-ylidene)-1-oxaspiro[4.4]nonan-2-one

C15H22O2 (234.1619712)


   

9-Pentadecene-12,14-diyne-1,11-diol

(9E)-pentadec-9-en-12,14-diyne-1,11-diol

C15H22O2 (234.1619712)


   

Saussurea lactone

(all-S)-Hexahydro-7-isopropenyl-3,6-dimethyl-6-vinyl-2(3H)-benzofuranone

C15H22O2 (234.1619712)


   

oxysolavetivone

6-(hydroxymethyl)-10-methyl-2-(prop-1-en-2-yl)spiro[4.5]dec-6-en-8-one

C15H22O2 (234.1619712)


   

7-Hydroxycostal

2-(2-hydroxy-4a-methyl-8-methylidene-decahydronaphthalen-2-yl)prop-2-enal

C15H22O2 (234.1619712)


   

1,10-Epoxygermacrone

1,7-dimethyl-4-(propan-2-ylidene)-11-oxabicyclo[8.1.0]undec-6-en-3-one

C15H22O2 (234.1619712)


   

(4alpha,5alpha)-11-Eremophilene-2,9-dione

4a,5-dimethyl-3-(prop-1-en-2-yl)-decahydronaphthalene-1,7-dione

C15H22O2 (234.1619712)


   

Costic acid

2-(4a-methyl-8-methylidene-decahydronaphthalen-2-yl)prop-2-enoic acid

C15H22O2 (234.1619712)


   

a-Rotunol

[4aS-(4aalpha,6beta,8abeta)]-4a,5,6,7,8,8a-hexahydro-4a-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone

C15H22O2 (234.1619712)


   

Dihydroisoalantolactone

3,8a-dimethyl-5-methylidene-dodecahydronaphtho[2,3-b]furan-2-one

C15H22O2 (234.1619712)


   

Marasmene

(1R,6S,12R,15S)-5,5-dimethyl-11,13-dioxatetracyclo[7.5.1.0^{1,6}.0^{12,15}]pentadec-8-ene

C15H22O2 (234.1619712)


   

3-Phenylpropyl hexanoate

Hexanoic acid, 3-phenylpropyl ester

C15H22O2 (234.1619712)


   

(Z)-alpha-Bergamotenoic acid

(2E)-5-{2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl}-2-methylpent-2-enoic acid

C15H22O2 (234.1619712)


   

(1alpha,4beta,5beta)-4-Hydroxy-7(11),10(14)-guaiadien-8-one

1-hydroxy-1-methyl-4-methylidene-7-(propan-2-ylidene)-decahydroazulen-6-one

C15H22O2 (234.1619712)


   

Zerumbone oxide

1,5,9,9-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien-6-one

C15H22O2 (234.1619712)


   

Cyclodehydroisolubimin

5-methyl-3-(prop-1-en-2-yl)-6-oxaspiro[bicyclo[3.2.1]octane-8,1-cyclopentane]-3-one

C15H22O2 (234.1619712)


   

4-hydroxynonanophenone

1-(4-hydroxyphenyl)nonan-1-one

C15H22O2 (234.1619712)


   

Dmpec isobutyrate

Isobutyric acid, 1,1-dimethyl-3-phenylpropyl ester

C15H22O2 (234.1619712)


   

Narcissin K

Octanoic acid, 4-methylphenyl ester

C15H22O2 (234.1619712)


   

7-(1,3-Cyclohexadienyl)-5-hydroxy-2,6-dimethyl-2-hepten-4-one

7-(cyclohexa-1,3-dien-1-yl)-5-hydroxy-2,6-dimethylhept-2-en-4-one

C15H22O2 (234.1619712)


   

Rishitinol

(2R,3S)-rel-(+)-1,2,3,4-Tetrahydro-3-hydroxy-alpha,alpha,5,8-tetramethyl-2-naphthalenemethanol

C15H22O2 (234.1619712)


   

10,11-dihydro-6-Oxoatlantone

2-methyl-5-[(2Z)-6-methyl-4-oxohept-2-en-2-yl]cyclohex-2-en-1-one

C15H22O2 (234.1619712)


   

xi-2-Hydroxy-1,3,5-bisabolatrien-9-one

2-(3-hydroxy-4-methylphenyl)-6-methylheptan-4-one

C15H22O2 (234.1619712)


   

7,9-Illudadiene-3,14-diol

6-(hydroxymethyl)-2,2,4-trimethyl-2,3,3a,4-tetrahydrospiro[cyclopropane-1,5-indene]-4-ol

C15H22O2 (234.1619712)


   

2,7(14)-Illudadiene-10,15-diol

4-(hydroxymethyl)-2,2-dimethyl-6-methylidene-1,2,3,6,7,7a-hexahydrospiro[cyclopropane-1,5-indene]-1-ol

C15H22O2 (234.1619712)


   

4,6-Decadiyn-1-ol isovalerate

deca-4,6-diyn-1-yl 3-methylbutanoate

C15H22O2 (234.1619712)


   

b-Santalic acid

(2Z)-2-methyl-5-{2-methyl-3-methylidenebicyclo[2.2.1]heptan-2-yl}pent-2-enoic acid

C15H22O2 (234.1619712)


   

5-Methyl-2,5-di-1-pyrrolidinyl-2-cyclopenten-1-one

5-methyl-2,5-bis(pyrrolidin-1-yl)cyclopent-2-en-1-one

C14H22N2O (234.1732042)


   

FA 15:4

9-phenyl-nonanoic acid

C15H22O2 (234.1619712)


   

WE 15:4

deca-4,6-diyn-1-yl 3-methylbutanoate

C15H22O2 (234.1619712)


   

1,14-Dihydroxy-herbertene

1,14-Dihydroxy-herbertene

C15H22O2 (234.1619712)


   

1,15-Dihydroxy-herbertene

1,15-Dihydroxy-herbertene

C15H22O2 (234.1619712)


   
   

Herbertene-1,2-diol

Herbertene-1,2-diol

C15H22O2 (234.1619712)


   

Sugeonol

8S-hydroxy-1,4R,9,9-tetramethyl-3,4,5,6,7,8-hexahydro-3a(R),7-methanoazulen-2-one

C15H22O2 (234.1619712)


   
   

1-deoxypentalenic acid

1-deoxypentalenic acid

C15H22O2 (234.1619712)


A tricyclic sesquiterpenoid that is pentalenene in which the 13-methyl group is oxidsed to the carboxylic acid.

   

Climacostol

(Z)-5-(non-2-en-1-yl)benzene-1,3-diol

C15H22O2 (234.1619712)


   

2-[(1E)-2-(1-Cyclohexen-1-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[(1E)-2-(1-Cyclohexen-1-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H23BO2 (234.17910080000001)


   

2-(4-TERT-BUTYL-PHENYL)-2-METHYL-PROPIONIC ACID METHYL ESTER

2-(4-TERT-BUTYL-PHENYL)-2-METHYL-PROPIONIC ACID METHYL ESTER

C15H22O2 (234.1619712)


   

2-[4-(2-AMINO-ETHYL)-PHENYL]-N,N-DIETHYL-ACETAMIDE

2-[4-(2-AMINO-ETHYL)-PHENYL]-N,N-DIETHYL-ACETAMIDE

C14H22N2O (234.1732042)


   

1,1,3,3-Tetraethoxy-2-methylpropane

1,1,3,3-Tetraethoxy-2-methylpropane

C12H26O4 (234.1830996)


   

ethyl 2-[4-(2-methylpropyl)phenyl]propanoate

ethyl 2-[4-(2-methylpropyl)phenyl]propanoate

C15H22O2 (234.1619712)


   

9-phenyl-nonanoic acid

9-phenyl-nonanoic acid

C15H22O2 (234.1619712)


   

2-Methyl-2-adamantyl methacrylate

2-Methyl-2-adamantyl methacrylate

C15H22O2 (234.1619712)


   

2,4-Pentadecadiynoic acid

2,4-Pentadecadiynoic acid

C15H22O2 (234.1619712)


   

(4-BENZYL-MORPHOLIN-2-YLMETHYL)-DIMETHYL-AMINE

(4-BENZYL-MORPHOLIN-2-YLMETHYL)-DIMETHYL-AMINE

C14H22N2O (234.1732042)


   

N-(2,6-dimethylphenyl)-2-[1,1,2,2,2-pentadeuterioethyl(2,2,2-trideuterioethyl)amino]acetamide

N-(2,6-dimethylphenyl)-2-[1,1,2,2,2-pentadeuterioethyl(2,2,2-trideuterioethyl)amino]acetamide

C14H22N2O (234.1732042)


   

Octane,1,1,8,8-tetramethoxy-

Octane,1,1,8,8-tetramethoxy-

C12H26O4 (234.1830996)


   

n-pentyltriethoxysilane

n-pentyltriethoxysilane

C11H26O3Si (234.1651126)


   

2-(4-methoxyphenyl)-2-piperidin-1-ylethanamine

2-(4-methoxyphenyl)-2-piperidin-1-ylethanamine

C14H22N2O (234.1732042)


   

TRANS-2-(1-CYCLOHEXENYL)VINYLBORONIC ACID PINACOL ESTER

TRANS-2-(1-CYCLOHEXENYL)VINYLBORONIC ACID PINACOL ESTER

C14H23BO2 (234.17910080000001)


   

9-Oxoageraphorone

9-Oxoageraphorone

C15H22O2 (234.1619712)


   

4-(aminomethyl)-1-(2-phenylethyl)piperidin-4-ol

4-(aminomethyl)-1-(2-phenylethyl)piperidin-4-ol

C14H22N2O (234.1732042)


   

octahydrotrimethyl naphthoxiren-7-ol

octahydrotrimethyl naphthoxiren-7-ol

C15H22O2 (234.1619712)


   

ETHYL 3-(4-(TERT-BUTYL)PHENYL)PROPANOATE

ETHYL 3-(4-(TERT-BUTYL)PHENYL)PROPANOATE

C15H22O2 (234.1619712)


   
   

Trimethoxy(octyl)silane

Trimethoxy(octyl)silane

C11H26O3Si (234.1651126)


   

CIS-2-CYCLOHEXYL-3-HYDROXY-3A,4,5,6,7,7A-HEXAHYDROINDEN-1-ONE

CIS-2-CYCLOHEXYL-3-HYDROXY-3A,4,5,6,7,7A-HEXAHYDROINDEN-1-ONE

C15H22O2 (234.1619712)


   
   

Octacaine

Amplicaine

C14H22N2O (234.1732042)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

4-Amino-N-heptylbenzamide

4-Amino-N-heptylbenzamide

C14H22N2O (234.1732042)


   

(4AR,9BS)-2,3,4,4A,5,9B-HEXAHYDRO-2,8-DIMETHYL-1H-PYRIDO[4,3-B]INDOLE

(4AR,9BS)-2,3,4,4A,5,9B-HEXAHYDRO-2,8-DIMETHYL-1H-PYRIDO[4,3-B]INDOLE

C14H22N2O (234.1732042)


   

4-(4-Methoxyphenyl)-1-(1-Methylethyl)Piperazine

4-(4-Methoxyphenyl)-1-(1-Methylethyl)Piperazine

C14H22N2O (234.1732042)


   
   

2-(4-ETHOXYPHENYL)-2-(PYRROLIDIN-1-YL)ETHYLAMINE

2-(4-ETHOXYPHENYL)-2-(PYRROLIDIN-1-YL)ETHYLAMINE

C14H22N2O (234.1732042)


   

2-Ethyl-2-adamantyl acrylate

2-Ethyl-2-adamantyl acrylate

C15H22O2 (234.1619712)


   

4-methoxy-3-(1-propan-2-ylpyrrolidin-3-yl)aniline

4-methoxy-3-(1-propan-2-ylpyrrolidin-3-yl)aniline

C14H22N2O (234.1732042)


   

SPIRO[2.5]OCT-5-EN-6-YL BORONIC ACID PINACOL ESTER

SPIRO[2.5]OCT-5-EN-6-YL BORONIC ACID PINACOL ESTER

C14H23BO2 (234.17910080000001)


   

3,5-Di-tert-butyl-2-hydroxybenzaldehyde

3,5-Di-tert-butyl-2-hydroxybenzaldehyde

C15H22O2 (234.1619712)


   

4-(Aminomethyl)-1-benzyl-4-(hydroxymethyl)piperidine

4-(Aminomethyl)-1-benzyl-4-(hydroxymethyl)piperidine

C14H22N2O (234.1732042)


   

1,12-dodecanedioic-2,2,11,11-d4 acid

1,12-dodecanedioic-2,2,11,11-d4 acid

C12H18D4O4 (234.17690991199999)


   

1-[4-(HEPTYLOXY)PHENYL]ETHANONE

1-[4-(HEPTYLOXY)PHENYL]ETHANONE

C15H22O2 (234.1619712)


   

TRIETHYLENE GLYCOL MONOHEXYL ETHER

Ethanol, 2-[2-[2-(hexyloxy)ethoxy]ethoxy]-

C12H26O4 (234.1830996)


   

tri(propylene glycol) propyl ether

tri(propylene glycol) propyl ether

C12H26O4 (234.1830996)


   

3,5-Di-tert-butylbenzoic acid

3,5-Di-tert-butylbenzoic acid

C15H22O2 (234.1619712)


   

4-Octylbenzoic acid

4-Octylbenzoic acid

C15H22O2 (234.1619712)


   
   

1-(4-METHOXYPHENETHYL)PIPERIDIN-4-AMINE

1-(4-METHOXYPHENETHYL)PIPERIDIN-4-AMINE

C14H22N2O (234.1732042)


   

2,2-Bis(tert-butylperoxy)butane

2,2-Bis(tert-butylperoxy)butane

C12H26O4 (234.1830996)


   

4-METHYL-3-OXO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-6-CARBOXYLIC ACID

4-METHYL-3-OXO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-6-CARBOXYLIC ACID

C14H22N2O (234.1732042)


   

Bis(3,3-dimethylbutyl)phosphinic acid

Bis(3,3-dimethylbutyl)phosphinic acid

C12H27O2P (234.1748572)


   

Trimethoxy(2,4,4-trimethylpentyl)silane

Trimethoxy(2,4,4-trimethylpentyl)silane

C11H26O3Si (234.1651126)


   

(Z)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methyl-pro p-2-enoic acid

(Z)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methyl-pro p-2-enoic acid

C15H22O2 (234.1619712)


   

3-(1-adamantyl)pentane-2,4-dione

3-(1-adamantyl)pentane-2,4-dione

C15H22O2 (234.1619712)


   

3,5-Di-tert-butylbenzeneboronic acid

3,5-Di-tert-butylbenzeneboronic acid

C14H23BO2 (234.17910080000001)


   

5-NORBORNENE-2-CARBOXYLIC-1-METHYLCYCLOHEXYL ESTER

5-NORBORNENE-2-CARBOXYLIC-1-METHYLCYCLOHEXYL ESTER

C15H22O2 (234.1619712)


   

Benzyl octanoate

Octanoic acid,phenylmethyl ester

C15H22O2 (234.1619712)


   

N-[3-(dipropylamino)phenyl]acetamide

N-[3-(dipropylamino)phenyl]acetamide

C14H22N2O (234.1732042)


   

4-Octyloxybenzaldehyde

4-Octyloxybenzaldehyde

C15H22O2 (234.1619712)


   

2-(4,4-Dimethylcyclohexa-1,5-dien-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4,4-Dimethylcyclohexa-1,5-dien-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H23BO2 (234.17910080000001)


   

Butanoic acid,3-methyl-, 3-phenylpropyl ester

Butanoic acid,3-methyl-, 3-phenylpropyl ester

C15H22O2 (234.1619712)


   

1-(4-phenoxybutyl)piperazine

1-(4-phenoxybutyl)piperazine

C14H22N2O (234.1732042)


   

Ispronicline

Ispronicline

C14H22N2O (234.1732042)


C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist Ispronicline (TC-1734), an orally active, brain-selective α4β2 nicotine acetylcholine receptor (nAChR) partial agonist, has shown memory-enhancing properties in rodents and a good tolerability profile. Ispronicline binds to the α4β2 nAChR with high affinity (Ki=11 nM) and is highly selective to other nAChRs such as α7 nAChR and α3β4 nAChR[1][2].

   

Heptyl phenylacetate

Heptyl phenylacetate

C15H22O2 (234.1619712)


   

4,5-Epoxygermacrone

4,5-Epoxygermacrone

C15H22O2 (234.1619712)


   
   

(1s,3as,5ar,8as)-1,7,7-Trimethyl-1,2,3,3a,5a,6,7,8-Octahydrocyclopenta[c]pentalene-4-Carboxylic Acid

(1s,3as,5ar,8as)-1,7,7-Trimethyl-1,2,3,3a,5a,6,7,8-Octahydrocyclopenta[c]pentalene-4-Carboxylic Acid

C15H22O2 (234.1619712)


   

100347-96-4

Bicyclo(4.1.0)heptan-3-one, 1-methyl-4-(1-methylethylidene)-7-(3-oxobutyl)-, (1S,6R,7R)-

C15H22O2 (234.1619712)


Curcumenone is a major constituent of the plants of medicinally important genus of Curcuma. Curcumenone, a caraborane type sesquiterpene has been reported to be a vasorelaxant, hepatoprotective and an effective inhibitor of intoxication[1]. Curcumenone is a major constituent of the plants of medicinally important genus of Curcuma. Curcumenone, a caraborane type sesquiterpene has been reported to be a vasorelaxant, hepatoprotective and an effective inhibitor of intoxication[1].

   

deca-4,6-diynyl 3-methylbutanoate

3-methylbutanoic acid deca-4,6-diynyl ester

C15H22O2 (234.1619712)


   

(6E,10S)-3-isopropylidene-6,10-dimethylcyclodec-6-ene-1,4-dione

(6E,10S)-6,10-dimethyl-3-propan-2-ylidene-cyclodec-6-ene-1,4-dione

C15H22O2 (234.1619712)


   

FR-0717

InChI=1\C15H22O2\c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6\h7-9,17H,1-6H

C15H22O2 (234.1619712)


   

2,10,10-Trimethyltricyclo[6.3.0.01,5]undec-6-ene-6-carboxylic acid

2,10,10-Trimethyltricyclo[6.3.0.01,5]undec-6-ene-6-carboxylic acid

C15H22O2 (234.1619712)


   
   

15-Hydroxysolavetivone

15-Hydroxysolavetivone

C15H22O2 (234.1619712)


A sesquiterpenoid that is solavetivone substituted by a hydroxy group at position 15.

   
   
   

(1R,2R)-1,2,5-trimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]

(1R,2R)-1,2,5-trimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]

C15H22O2 (234.1619712)


   

alpha-Ionylideneacetic acid

alpha-Ionylideneacetic acid

C15H22O2 (234.1619712)


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

   

2-[(1R,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]prop-2-enoic acid

2-[(1R,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]prop-2-enoic acid

C15H22O2 (234.1619712)


   

octyl benzoate

octyl benzoate

C15H22O2 (234.1619712)


A benzoate ester resulting from the formal condensation of the carboxy group of benzoic acid with the hydroxy group of octan-1-ol. It is found in the leaves of lemon balm.

   

Aspergillusene A

Aspergillusene A

C15H22O2 (234.1619712)


A sesquiterpenoid that is phenol substituted by a hydroxymethyl group at position 5 and a (2E)-6-methylhept-2-en-2-yl group at position 2. An Aspergillus metabolite isolated from the sea fan derived fungus Aspergillus sydowii.

   

Zerumboneoxide

Zerumboneoxide

C15H22O2 (234.1619712)


A sesquiterpenoid that is the 2, 3-epoxy derivative of zerumbone. Isolated from Zingiber zerumbet, it exhibits inhibitory activity against nitric oxide synthase.

   

(2E)-2-methyl-5-[(1S,5S,6S)-6-methyl-2-methylidenebicyclo[3.1.1]heptan-6-yl]pent-2-enoic acid

(2E)-2-methyl-5-[(1S,5S,6S)-6-methyl-2-methylidenebicyclo[3.1.1]heptan-6-yl]pent-2-enoic acid

C15H22O2 (234.1619712)


   

(4aS,7R)-6-hydroxy-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one

(4aS,7R)-6-hydroxy-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one

C15H22O2 (234.1619712)


   

(2Z)-5-(2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl)-2-methylpent-2-enoic acid

(2Z)-5-(2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl)-2-methylpent-2-enoic acid

C15H22O2 (234.1619712)


   

2-Pentenoic acid, 5-[(1R,3R,6S)-2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl]-2-methyl-, (2E)-

2-Pentenoic acid, 5-[(1R,3R,6S)-2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl]-2-methyl-, (2E)-

C15H22O2 (234.1619712)


   

(3S)-3-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-4-methylidenecyclohexan-1-one

(3S)-3-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-4-methylidenecyclohexan-1-one

C15H22O2 (234.1619712)


   

(2E)-2-[(3aR,8aS)-3a,6-dimethyl-2,3,4,5,8,8a-hexahydroazulen-1-ylidene]propanoic acid

(2E)-2-[(3aR,8aS)-3a,6-dimethyl-2,3,4,5,8,8a-hexahydroazulen-1-ylidene]propanoic acid

C15H22O2 (234.1619712)


   

(E)-5-((1R,3R,6S)-2,3-Dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enoic acid

(E)-5-((1R,3R,6S)-2,3-Dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enoic acid

C15H22O2 (234.1619712)


   

2-(2-Butoxyethoxy)ethyl TMS ether

2-(2-Butoxyethoxy)ethyl TMS ether

C11H26O3Si (234.1651126)


   

2-(1-Phenylethyl)-6-isopropyl-1,3-dioxane

2-(1-Phenylethyl)-6-isopropyl-1,3-dioxane

C15H22O2 (234.1619712)


   

1,1-Dimethyl-3-phenylpropyl butyrate

1,1-Dimethyl-3-phenylpropyl butyrate

C15H22O2 (234.1619712)


   

Acetaldehyde benzyl[(E)-2-hexenyl]acetal

Acetaldehyde benzyl[(E)-2-hexenyl]acetal

C15H22O2 (234.1619712)


   

Acetaldehyde benzyl cis-3-hexenyl acetal

Acetaldehyde benzyl cis-3-hexenyl acetal

C15H22O2 (234.1619712)


   

1-alpha,alpha-Dimethylbenzyl-3-tert-butylurea

1-alpha,alpha-Dimethylbenzyl-3-tert-butylurea

C14H22N2O (234.1732042)


   

Dehydrocurdione

(6E,10S)-6,10-dimethyl-3-propan-2-ylidenecyclodec-6-ene-1,4-dione

C15H22O2 (234.1619712)


Dehydrocurdione is a germacrane sesquiterpenoid. (6E,10S)-6,10-dimethyl-3-propan-2-ylidenecyclodec-6-ene-1,4-dione is a natural product found in Curcuma aromatica, Curcuma longa, and other organisms with data available.

   

Germacra-1(10),4,11(13)-trien-12-oic acid

Germacra-1(10),4,11(13)-trien-12-oic acid

C15H22O2 (234.1619712)


   

(4S,5S)-(+)-Germacrone 4,5-epoxide

(4S,5S)-(+)-Germacrone 4,5-epoxide

C15H22O2 (234.1619712)


   

(6S,7S,10R)-6-hydroxy-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-en-3-one

(6S,7S,10R)-6-hydroxy-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-en-3-one

C15H22O2 (234.1619712)


   

(2R,5R,8S)-2,10,10-Trimethyltricyclo[6.3.0.01,5]undec-6-ene-6-carboxylic acid

(2R,5R,8S)-2,10,10-Trimethyltricyclo[6.3.0.01,5]undec-6-ene-6-carboxylic acid

C15H22O2 (234.1619712)


   

P-Tolyl octanoate

Octanoic acid,4-methylphenyl ester

C15H22O2 (234.1619712)


   

papaya isobutyrate

1,1-Dimethyl-3-phenylpropyl isobutyrate

C15H22O2 (234.1619712)


   
   

3-hydroxy-3,8-dimethyl-5-(propan-2-ylidene)-1,2,3,3a,4,5,6,8a-octahydroazulen-6-one

3-hydroxy-3,8-dimethyl-5-(propan-2-ylidene)-1,2,3,3a,4,5,6,8a-octahydroazulen-6-one

C15H22O2 (234.1619712)


   

(+)-Germacrone-4,5-epoxide

(+)-Germacrone-4,5-epoxide

C15H22O2 (234.1619712)


   

beta-Santalic acid

beta-Santalic acid

C15H22O2 (234.1619712)


   

4,10-Longipinanedione

4,10-Longipinanedione

C15H22O2 (234.1619712)


   

alpha-bergamotenoic acid

alpha-bergamotenoic acid

C15H22O2 (234.1619712)


A sesquiterpenoid that is alpha-bergamotene in which one of the methyl groups attached to the exocyclic C=C double bond has been oxidised to form the corresponding carboxylic acid.

   

(E)-endo-beta-bergamoten-12-oic acid

(E)-endo-beta-bergamoten-12-oic acid

C15H22O2 (234.1619712)


A sesquiterpenoid that is (+)-endo-beta-bergamotene in which one of the methyl groups attached to the C=C double bond in the side-chain has been oxidised to form the corresponding carboxylic acid.

   

Pentadecatetraenoic acid

Pentadecatetraenoic acid

C15H22O2 (234.1619712)


   

Hydroxysolavetivone

Hydroxysolavetivone

C15H22O2 (234.1619712)