Exact Mass: 234.1481

Exact Mass Matches: 234.1481

Found 500 metabolites which its exact mass value is equals to given mass value 234.1481, 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 (234.162)


(+)-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 (234.162)


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 (234.162)


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 (234.162)


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].

   

13-Hydroxygermacrone

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

C15H22O2 (234.162)


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 (234.162)


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 (234.162)


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.

   

LENACIL

LENACIL

C13H18N2O2 (234.1368)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 2949 CONFIDENCE standard compound; INTERNAL_ID 2544 CONFIDENCE standard compound; INTERNAL_ID 4047 CONFIDENCE standard compound; INTERNAL_ID 8427

   

4-Coumaroylputrescine

(2Z)-N-(4-Aminobutyl)-3-(4-hydroxyphenyl)prop-2-enimidate

C13H18N2O2 (234.1368)


Alkaloid from Pennisetum americanum (pearl millet), Zea mays (sweet corn), Persea gratissima (avocado) and Lycopersicon esculentum (tomato). 4-Coumaroylputrescine is found in many foods, some of which are garden tomato, cereals and cereal products, fruits, and fats and oils. 4-Coumaroylputrescine is found in cereals and cereal products. 4-Coumaroylputrescine is an alkaloid from Pennisetum americanum (pearl millet), Zea mays (sweet corn), Persea gratissima (avocado) and Lycopersicon esculentum (tomato).

   

Benzoylagmatine

Benzoylagmatine

C12H18N4O (234.1481)


   

Confertifolin

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

C15H22O2 (234.162)


   

Drimenin

SCHEMBL11031909

C15H22O2 (234.162)


   

Eremophilenolide

Tetrahydroligularenolide

C15H22O2 (234.162)


   

Helminthosporal

Helminthosporal

C15H22O2 (234.162)


   

Hydroxyisopatchoulenone

Hydroxyisopatchoulenone

C15H22O2 (234.162)


   

Sclerosporin

Sclerosporin

C15H22O2 (234.162)


   

Tetradymol

Tetradymol

C15H22O2 (234.162)


   

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 (234.162)


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 (234.162)


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 (234.162)


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.

   

Chrysantherol

Chrysantherol

C15H22O2 (234.162)


   

Germacrene A acid

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

C15H22O2 (234.162)


   

MCULE-9549317752

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

C15H22O2 (234.162)


   

(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 (234.162)


   

(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 (234.162)


(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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


(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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


(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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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.

   

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

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

C15H22O2 (234.162)


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).

   

Artemisinic acid

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

C15H22O2 (234.162)


   

Polygodial

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

C15H22O2 (234.162)


   

reten

1-methyl-7-(propan-2-yl)phenanthrene

C18H18 (234.1408)


   

Visoltricin

Methyl 3-[1-methyl-4-(3-methylbut-2-en-1-yl)-1H-imidazol-5-yl]prop-2-enoic acid

C13H18N2O2 (234.1368)


   

Apo-11-zeaxanthinal

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

C15H22O2 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


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 (234.162)


   

Zizanoic acid

Zizanoic acid

C15H22O2 (234.162)


   

Herbertenone B

Herbertenone B

C15H22O2 (234.162)


   

axinysone B

axinysone B

C15H22O2 (234.162)


   

Hinokiic acid

Thujopsenic acid

C15H22O2 (234.162)


   

(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 (234.162)


   

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 (234.162)


   

10-Hydroxy-3-longipinen-5-one

10-Hydroxy-3-longipinen-5-one

C15H22O2 (234.162)


   

Fetidone B

Fetidone B

C15H22O2 (234.162)


   

3(12)-Gymnomitren-15-oic acid

3(12)-Gymnomitren-15-oic acid

C15H22O2 (234.162)


   

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 (234.162)


   

Ainigmaptilone A

Ainigmaptilone A

C15H22O2 (234.162)


   

Davana ether

Davana ether

C15H22O2 (234.162)


   

Herbadysidolide

Herbadysidolide

C15H22O2 (234.162)


   

Cuprenolide

Cuprenolide

C15H22O2 (234.162)


   

Sesquichamaenol

Sesquichamaenol

C15H22O2 (234.162)


   

SCHEMBL4117563

SCHEMBL4117563

C15H22O2 (234.162)


   

Pernetic acid B

Pernetic acid B

C15H22O2 (234.162)


   

Dihydroallitrisin

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

C15H22O2 (234.162)


   

Swartzianin C

Swartzianin C

C15H22O2 (234.162)


   

Lejeuneapinguisenone

Lejeuneapinguisenone

C15H22O2 (234.162)


   

Costunolact-12beta-ol

Costunolact-12beta-ol

C15H22O2 (234.162)


   

Callitrin

Callitrin

C15H22O2 (234.162)


   

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 (234.162)


   

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 (234.162)


   

Hydroxyeremophilone

Hydroxyeremophilone

C15H22O2 (234.162)


   

(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 (234.162)


   

(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 (234.162)


   

11alpha,13-Dihydroalantolactone

(-)-11alpha,13-Dihydroalantolactone

C15H22O2 (234.162)


   

(-)-Herbertenediol

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

C15H22O2 (234.162)


   

Madolin A

Madolin A

C15H22O2 (234.162)


   

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 (234.162)


   

Madolin K

Madolin K

C15H22O2 (234.162)


   

Punctaporonin G

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

C15H22O2 (234.162)


   

105181-06-4

105181-06-4

C15H22O2 (234.162)


   

Ancistrofuran

(+-)-Ancistrofuran

C15H22O2 (234.162)


   

Xenitorin F

Xenitorin F

C15H22O2 (234.162)


   

Boivinianin B

Boivinianin B

C15H22O2 (234.162)


   

gamma-Muurolen-15-oic acid

gamma-Muurolen-15-oic acid

C15H22O2 (234.162)


   

(-)-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 (234.162)


   

Himasecolone

Himasecolone

C15H22O2 (234.162)


   

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 (234.162)


   

(3Z,12Z)-Laurediol

(3Z,12Z)-Laurediol

C15H22O2 (234.162)


   

(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 (234.162)


   

Dihydroeremofrullanolide

Dihydroeremofrullanolide

C15H22O2 (234.162)


   

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 (234.162)


   

[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 (234.162)


   

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 (234.162)


   

Furopelargone B

Furopelargone B

C15H22O2 (234.162)


   

Isovalencenic acid

Isovalencenic acid

C15H22O2 (234.162)


   

Caulolactone B

Caulolactone B

C15H22O2 (234.162)


   

Jatamansic acid

Jatamansic acid

C15H22O2 (234.162)


   

Dehydrobotrydienol

(-)-Dehydrobotrydienol

C15H22O2 (234.162)


   

Isopetasol

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

C15H22O2 (234.162)


   

[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 (234.162)


   

11beta,13-Dihydro-desoxo-achalensolide

11beta,13-Dihydro-desoxo-achalensolide

C15H22O2 (234.162)


   

[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 (234.162)


   

Dihydrocostunolide

11betaH,13-Dihydrocostunolide

C15H22O2 (234.162)


   

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 (234.162)


   

[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 (234.162)


   

Terrecyclol

Terrecyclol

C15H22O2 (234.162)


   

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

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

C15H22O2 (234.162)


   

3-epi-Perforenone A

3-epi-Perforenone A

C15H22O2 (234.162)


   

Dihydrocolumellarin

Dihydrocolumellarin

C15H22O2 (234.162)


   

Watsonol A

Watsonol A

C15H22O2 (234.162)


   

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 (234.162)


   

Furanopinguisanol

Furanopinguisanol

C15H22O2 (234.162)


   

Leitneridanin B

Leitneridanin B

C15H22O2 (234.162)


   

Kanshone A

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

C15H22O2 (234.162)


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

   

Dihydro-beta-Cyclocostunolide

Dihydro-beta-Cyclocostunolide

C15H22O2 (234.162)


   

(+)-12-Hydroxy-alpha-cyperone

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

C15H22O2 (234.162)


   

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

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

C15H22O2 (234.162)


   

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

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

C15H22O2 (234.162)


   

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

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

C15H22O2 (234.162)


   

beta-Chamigrenic acid

beta-Chamigrenic acid

C15H22O2 (234.162)


   

Buddledone B

Buddledone B

C15H22O2 (234.162)


   

DS-015947

DS-015947

C15H22O2 (234.162)


   

Sugikurojinol A

Sugikurojinol A

C15H22O2 (234.162)


   

Oxyphyllol B

Oxyphyllol B

C15H22O2 (234.162)


   

4-Hydroxy-1,8-epi-isotenerone

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

C15H22O2 (234.162)


   

Hodgsonox

Hodgsonox

C15H22O2 (234.162)


   

Scopariol

Scopariol

C15H22O2 (234.162)


   

Chenopodienolone

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

C15H22O2 (234.162)


   

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

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

C15H22O2 (234.162)


   

1,15-Dihydroxyherbertene

1,15-Dihydroxyherbertene

C15H22O2 (234.162)


   

Dihydrodeoxyarteannuin B

Dihydrodeoxyarteannuin B

C15H22O2 (234.162)


   

4-Hydroxy-10-epirotundone

(-)-4-Hydroxy-10-epirotundone

C15H22O2 (234.162)


   

Nardoguaianone K

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

C15H22O2 (234.162)


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

   

Buddledin B

Buddledin B

C15H22O2 (234.162)


   

Prehelminthosporolactone

Prehelminthosporolactone

C15H22O2 (234.162)


   

Madolin W

Madolin W

C15H22O2 (234.162)


   

Isocostic acid

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

C15H22O2 (234.162)


   

Sootepdienone

Sootepdienone

C15H22O2 (234.162)


   

2,3-Dihydroxycuparene

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

C15H22O2 (234.162)


   

(-)-Curcuhydroquinone

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

C15H22O2 (234.162)


   

Ancistrodial

Ancistrodial

C15H22O2 (234.162)


   

Lychnophoric acid

Lychnophoric acid

C15H22O2 (234.162)


   

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

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

C15H22O2 (234.162)


   

Curcumadione

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

C15H22O2 (234.162)


   

Schisandronol

Schisandronol

C15H22O2 (234.162)


   

5-Epidilatanolide A

5-Epidilatanolide A

C15H22O2 (234.162)


   

Apo-11-zeaxanthinal

Apo-11-zeaxanthinal

C15H22O2 (234.162)


   

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

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

C15H22O2 (234.162)


   

[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 (234.162)


   

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 (234.162)


   

Neocurcumenol

Neocurcumenol

C15H22O2 (234.162)


   

Aciphyllic acid

Aciphyllic acid

C15H22O2 (234.162)


   

Cheimonophyllon B

Cheimonophyllon B

C15H22O2 (234.162)


   

(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 (234.162)


   

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

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

C15H22O2 (234.162)


   

mandassidione

mandassidione

C15H22O2 (234.162)


   
   

Montiporyne I

Montiporyne I

C15H22O2 (234.162)


   

[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 (234.162)


   

12,13-Epoxytrichothec-9-ene

12,13-Epoxytrichothec-9-ene

C15H22O2 (234.162)


   

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 (234.162)


   

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 (234.162)


   

Capsenone

Capsenone

C15H22O2 (234.162)


   

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 (234.162)


   

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 (234.162)


   

Lemnalactone

Lemnalactone

C15H22O2 (234.162)


   

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

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

C15H22O2 (234.162)


   

8,14-Cedranolide

8,14-Cedranolide

C15H22O2 (234.162)


   

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

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

C15H22O2 (234.162)


   

Isokhusenic acid

Isokhusenic acid

C15H22O2 (234.162)


   

Nepalensolide B

Nepalensolide B

C15H22O2 (234.162)


   

1,10-Epoxylepidozenal

1,10-Epoxylepidozenal

C15H22O2 (234.162)


   

(-)-Herbertene-1,12-diol

(-)-Herbertene-1,12-diol

C15H22O2 (234.162)


   

QING HAU ACID

ARTEMISININIC ACID

C15H22O2 (234.162)


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].

   

Epizizanoic acid

Epizizanoic acid

C15H22O2 (234.162)


   

Engelhardic acid

Engelhardic acid

C15H22O2 (234.162)


   

macrophyllic acid A

(-)-Macrophyllic acid A

C15H22O2 (234.162)


   

isodaucenoic acid

isodaucenoic acid

C15H22O2 (234.162)


   

10(E)-beta-santalic acid

10(E)-beta-santalic acid

C15H22O2 (234.162)


   

Volvalerenic acid A

(1R,2Z,6E,10S)-7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-diene-3-carboxylic acid

C15H22O2 (234.162)


   

Dihydroinunolide

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

C15H22O2 (234.162)


   

(+)-Dihydrofrullanolide

(+)-Dihydrofrullanolide

C15H22O2 (234.162)


   

1,13-Dihydroxyherbertene

1,13-Dihydroxyherbertene

C15H22O2 (234.162)


   

Isodihydrocostunolide

Isodihydrocostunolide

C15H22O2 (234.162)


   

5-Methoxy-N,N-dimethyl-tryptamine Nb-oxide

5-Methoxy-N,N-dimethyl-tryptamine Nb-oxide

C13H18N2O2 (234.1368)


   

Ligularol

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

C15H22O2 (234.162)


   

5-Hydroxyzerumbone

5-Hydroxyzerumbone

C15H22O2 (234.162)


A sesquiterpenoid that is zerumbone substituted by a hydroxy group at position 5. Isolated from the rhizomes Zingiber zerumbet, it has been found to inhibit lipopolysaccharide-induced nitric oxide production.

   

Caulolactone A

Caulolactone A

C15H22O2 (234.162)


   

7-Epilemnalactone

7-Epilemnalactone

C15H22O2 (234.162)


   

gajutsulactone A

(-)-Gajutsulactone A

C15H22O2 (234.162)


   

Gajutsulactone B

(-)-Gajutsulactone B

C15H22O2 (234.162)


   

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

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

C15H22O2 (234.162)


   

Cinnamoyl choline

Cinnamoyl choline

C14H20NO2+ (234.1494)


   

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

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

C15H22O2 (234.162)


   

Vetivenic acid

Vetivenic acid

C15H22O2 (234.162)


   

(3aalpha,9S)-Decahydro-5,5,8aalpha-trimethyl-1,2beta,4beta-methenoazulene-1alpha-carboxylic acid

(3aalpha,9S)-Decahydro-5,5,8aalpha-trimethyl-1,2beta,4beta-methenoazulene-1alpha-carboxylic acid

C15H22O2 (234.162)


   

2-Isopropyl-5-methylphenyl 2-methylbutanoate

2-Isopropyl-5-methylphenyl 2-methylbutanoate

C15H22O2 (234.162)


   

(1R,3S,4aR,6R,7aR)-(-)-3-ethenyl-1-methyl-4-methylene-6-(1-methylethyl)-tetrahydrocyclopenta[c]pyran-5(1H,3H,6H)-one|hodgsonox H

(1R,3S,4aR,6R,7aR)-(-)-3-ethenyl-1-methyl-4-methylene-6-(1-methylethyl)-tetrahydrocyclopenta[c]pyran-5(1H,3H,6H)-one|hodgsonox H

C15H22O2 (234.162)


   

10xi-Eremophil-7(11)-en-8,9-dion|10xi-eremophil-7(11)-ene-8,9-dione|Eremophil-7(11)-en-8,9-dion

10xi-Eremophil-7(11)-en-8,9-dion|10xi-eremophil-7(11)-ene-8,9-dione|Eremophil-7(11)-en-8,9-dion

C15H22O2 (234.162)


   

rulepidol

rulepidol

C15H22O2 (234.162)


   

2-methyl-5-(5-hydroxy-1,5-dimethyl-3-hexenyl)phenol|2-methyl-5-(5-hydroxy-1,5-dimethyl-3-hexenyl)-phenol

2-methyl-5-(5-hydroxy-1,5-dimethyl-3-hexenyl)phenol|2-methyl-5-(5-hydroxy-1,5-dimethyl-3-hexenyl)-phenol

C15H22O2 (234.162)


   

9beta-hydroxy-alpha-longipinen-1-one

9beta-hydroxy-alpha-longipinen-1-one

C15H22O2 (234.162)


   

1beta-hydroxyeudesma-4,11-dien-15-al|rel-(4R,4aR,7R)-2,3,4,4a,5,6,7,8-octahydro-4-hydroxy-4a-methyl-7-(1-methylethenyl)naphthalene-1-carbaldehyde

1beta-hydroxyeudesma-4,11-dien-15-al|rel-(4R,4aR,7R)-2,3,4,4a,5,6,7,8-octahydro-4-hydroxy-4a-methyl-7-(1-methylethenyl)naphthalene-1-carbaldehyde

C15H22O2 (234.162)


   

3,4-herbertenediol|isocuparene-3,4-diol

3,4-herbertenediol|isocuparene-3,4-diol

C15H22O2 (234.162)


   

(8R)-8-hydroxydendrolasin

(8R)-8-hydroxydendrolasin

C15H22O2 (234.162)


   

Alcyopterosins O

Alcyopterosins O

C15H22O2 (234.162)


   

1,3,6,8-Tetramethylanthracene

1,3,6,8-Tetramethylanthracene

C18H18 (234.1408)


   

AGN-PC-0JS9N9

AGN-PC-0JS9N9

C15H22O2 (234.162)


   

(3aR,9S,11aS,E)-5,9-dimethyl-1-methylene-3,3a,7,8,9,10,11,11a-octahydro-1H-cylopenta[10]annulen-2(6H)-one|isodihydrocostunolide

(3aR,9S,11aS,E)-5,9-dimethyl-1-methylene-3,3a,7,8,9,10,11,11a-octahydro-1H-cylopenta[10]annulen-2(6H)-one|isodihydrocostunolide

C15H22O2 (234.162)


   

1-Isopropyl-4,7-dimethyltetralin-5,6-diol

1-Isopropyl-4,7-dimethyltetralin-5,6-diol

C15H22O2 (234.162)


   

MCULE-6091401335

MCULE-6091401335

C15H22O2 (234.162)


   

4,5-dihydro-4,5-epoxyoblogolide|oblongolide Q

4,5-dihydro-4,5-epoxyoblogolide|oblongolide Q

C15H22O2 (234.162)


   

teucrenone

teucrenone

C15H22O2 (234.162)


   

valerenic acid

valerenic acid

C15H22O2 (234.162)


A monocarboxylic acid that is 2-methylprop-2-enoic acid which is substituted at position 3 by a 3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl group. A bicyclic sesquiterpenoid constituent of the essential oil of the Valerian plant. 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].

   

(7R,10R)-carota-1,4-dienoic acid|carota-1,4-dienoic acid

(7R,10R)-carota-1,4-dienoic acid|carota-1,4-dienoic acid

C15H22O2 (234.162)


   

1-Hydroxycyclocolorenon|1alpha-hydroxy-(+)-cyclocolorenone|4-aromadendrene-1alpha-ol-3-one

1-Hydroxycyclocolorenon|1alpha-hydroxy-(+)-cyclocolorenone|4-aromadendrene-1alpha-ol-3-one

C15H22O2 (234.162)


   

(5R)-2,6,9-humulatrien-5-ol-8-one|5-hydroxy-2E,6E,9E-humulatrien-8-one|5-hydroxyzerumbone

(5R)-2,6,9-humulatrien-5-ol-8-one|5-hydroxy-2E,6E,9E-humulatrien-8-one|5-hydroxyzerumbone

C15H22O2 (234.162)


   

2,3,6,7-tetramethylanthracene

2,3,6,7-tetramethylanthracene

C18H18 (234.1408)


   

Euryopsonol

Euryopsonol

C15H22O2 (234.162)


   

Chrysorrheal|Scrobicalol

Chrysorrheal|Scrobicalol

C15H22O2 (234.162)


   

pinguisenal

pinguisenal

C15H22O2 (234.162)


   
   

Tremulenedial

Tremulenedial

C15H22O2 (234.162)


   

(1beta,7(11)Z)-1-Hydroxy-5,7(11)-eudesmadien-12-al|vernostipulal A

(1beta,7(11)Z)-1-Hydroxy-5,7(11)-eudesmadien-12-al|vernostipulal A

C15H22O2 (234.162)


   

2-Octyl benzoate

2-Octyl benzoate

C15H22O2 (234.162)


   

comosone I

comosone I

C15H22O2 (234.162)


   

2beta-hydroxy-10alpha-cadina-6(7),11(12)-dien-3-one|ligusongaricone

2beta-hydroxy-10alpha-cadina-6(7),11(12)-dien-3-one|ligusongaricone

C15H22O2 (234.162)


   

(-)-cucumin H|(1S,3S,8S)-3-hydroxy-1,4,4,8-tetramethyltricyclo[6.3.0.0(2,6)]undec-2(6)-en-7-one

(-)-cucumin H|(1S,3S,8S)-3-hydroxy-1,4,4,8-tetramethyltricyclo[6.3.0.0(2,6)]undec-2(6)-en-7-one

C15H22O2 (234.162)


   

pelseneeriol-1

pelseneeriol-1

C15H22O2 (234.162)


   

1alpha-Hydroxyhydroisofukinon

1alpha-Hydroxyhydroisofukinon

C15H22O2 (234.162)


   

subergorgiol

subergorgiol

C15H22O2 (234.162)


   

DTXSID90453506

DTXSID90453506

C15H22O2 (234.162)


   

NSC672988

NSC672988

C15H22O2 (234.162)


   

1,10-didehydrolubimin

1,10-didehydrolubimin

C15H22O2 (234.162)


   

(-)-4-hydroxymethyl-2-(1,2,2-trimethylcyclopentyl)phenol|(-)-Herbertene-1,12-diol|(-)-herbertene-1,2-diol|4-hydroxymethyl-2-[(1S)-1,2,2-trimethylcyclopentyl]phenol

(-)-4-hydroxymethyl-2-(1,2,2-trimethylcyclopentyl)phenol|(-)-Herbertene-1,12-diol|(-)-herbertene-1,2-diol|4-hydroxymethyl-2-[(1S)-1,2,2-trimethylcyclopentyl]phenol

C15H22O2 (234.162)


   

11-Hydroxy-6,9-eremophiladien-8-one|11-hydroxyeremophil-6,9-dien-8-one

11-Hydroxy-6,9-eremophiladien-8-one|11-hydroxyeremophil-6,9-dien-8-one

C15H22O2 (234.162)


   

Ligudicin D

Ligudicin D

C15H22O2 (234.162)


   

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

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

C15H22O2 (234.162)


   

Gyrinidone

Gyrinidone

C15H22O2 (234.162)


   

MS000069436

MS000069436

C15H22O2 (234.162)


   

SCHEMBL10746940

SCHEMBL10746940

C15H22O2 (234.162)


   

15-hydroxy-alpha-longipinen-1-one

15-hydroxy-alpha-longipinen-1-one

C15H22O2 (234.162)


   

Delta9(12)-Capnellen-10alpha-ol-8-on|Delta9(12)-capnellene-10alpha-ol-8-one

Delta9(12)-Capnellen-10alpha-ol-8-on|Delta9(12)-capnellene-10alpha-ol-8-one

C15H22O2 (234.162)


   

erectathiol|[(6R,9S)-6-isopropyl-9-methyl-6,7,8,9-tetrahydronaphthalen-3-yl]methanethiol

erectathiol|[(6R,9S)-6-isopropyl-9-methyl-6,7,8,9-tetrahydronaphthalen-3-yl]methanethiol

C15H22S (234.1442)


   

(5alpha,6alpha)-3-Valeren-12,6-olide

(5alpha,6alpha)-3-Valeren-12,6-olide

C15H22O2 (234.162)


   

(-)-10-oxo-isodauc-3-en-15-al|(-)-2-oxoisodauc-5-en-12-al|10-Ketone-10-Hyddroxy-6-isodaucen-14-al|10-oxo-isodauc-3-en-15-al

(-)-10-oxo-isodauc-3-en-15-al|(-)-2-oxoisodauc-5-en-12-al|10-Ketone-10-Hyddroxy-6-isodaucen-14-al|10-oxo-isodauc-3-en-15-al

C15H22O2 (234.162)


   

Tremulenediol A|Tremulenolide A

Tremulenediol A|Tremulenolide A

C15H22O2 (234.162)


   

8alpha-Hydroxycyperotundone

8alpha-Hydroxycyperotundone

C15H22O2 (234.162)


   

peribysin D

peribysin D

C15H22O2 (234.162)


   

SCHEMBL11312317

SCHEMBL11312317

C15H22O2 (234.162)


   

METHYL TETRADECA-5,7,9,11-TETRAENOATE

METHYL TETRADECA-5,7,9,11-TETRAENOATE

C15H22O2 (234.162)


   

alpha-isocomen-13-acid

alpha-isocomen-13-acid

C15H22O2 (234.162)


   

Ligudicin A

Ligudicin A

C15H22O2 (234.162)


   

(2E,6Z,10E)-6-(hydroxymethyl)-2,9,9-trimethylcycloundeca-2,6,10-trien-1-one|(2E,6Z,10E)-6-hydroxymethyl-2,9,9-trimethylcycloundeca-2,6,10-trienone|15-hydroxyhumula-1(10)E,4Z,7E-trien-9-one

(2E,6Z,10E)-6-(hydroxymethyl)-2,9,9-trimethylcycloundeca-2,6,10-trien-1-one|(2E,6Z,10E)-6-hydroxymethyl-2,9,9-trimethylcycloundeca-2,6,10-trienone|15-hydroxyhumula-1(10)E,4Z,7E-trien-9-one

C15H22O2 (234.162)


   

striatenic acid

striatenic acid

C15H22O2 (234.162)


   

1,10:7,10-Diepoxy-2,11-bisaboladiene|Bisabola-2,11-dien-10-one inner 1,7-acetal

1,10:7,10-Diepoxy-2,11-bisaboladiene|Bisabola-2,11-dien-10-one inner 1,7-acetal

C15H22O2 (234.162)


   

Copaensaeure

Copaensaeure

C15H22O2 (234.162)


   

2-Deoxy-2alpha-2-Hydroxy-1(10)-oplopene-4,9-dione

2-Deoxy-2alpha-2-Hydroxy-1(10)-oplopene-4,9-dione

C15H22O2 (234.162)


   

Decahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one

Decahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one

C15H22O2 (234.162)


   

Aristolactone

Aristolactone

C15H22O2 (234.162)


   

(-)-dehydrocarissone|11-hydroxy-4-eudesmadien-3-one|dehydrocarissone

(-)-dehydrocarissone|11-hydroxy-4-eudesmadien-3-one|dehydrocarissone

C15H22O2 (234.162)


   

2-methyl-5-(4-hydroxy-1,5-dimethyl-5-hexenyl)-phenol

2-methyl-5-(4-hydroxy-1,5-dimethyl-5-hexenyl)-phenol

C15H22O2 (234.162)


   

6beta,10-dihydroxy-11-methyl-7-methylenebicyclo[9,1,0]dodec-2(E)-ene-3-carbaldehyde|madolin Z

6beta,10-dihydroxy-11-methyl-7-methylenebicyclo[9,1,0]dodec-2(E)-ene-3-carbaldehyde|madolin Z

C15H22O2 (234.162)


   

(5S,6S,9S,10S)-15-hydroxycadina-3,11-dien-2-one|15-Hydroxy-4,11-muuroladien-3-one

(5S,6S,9S,10S)-15-hydroxycadina-3,11-dien-2-one|15-Hydroxy-4,11-muuroladien-3-one

C15H22O2 (234.162)


   

3E,6E,10E-humulatrien-1alpha-ol-5-one|mitissimol A

3E,6E,10E-humulatrien-1alpha-ol-5-one|mitissimol A

C15H22O2 (234.162)


   

cosmosaldehyde|rel-(4aR,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-4a-methyl-5-oxo-8-(1-methylethyl)naphthalene-2-carboxaldehyde

cosmosaldehyde|rel-(4aR,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-4a-methyl-5-oxo-8-(1-methylethyl)naphthalene-2-carboxaldehyde

C15H22O2 (234.162)


   

(7S,10R)-(+)-10,11-epoxycurcuphenol

(7S,10R)-(+)-10,11-epoxycurcuphenol

C15H22O2 (234.162)


   

6,7-Epoxy-4-dumorten-3-one

6,7-Epoxy-4-dumorten-3-one

C15H22O2 (234.162)


   

bazzanenoxide

bazzanenoxide

C15H22O2 (234.162)


   
   

(4R,5S,6R,7R,11S)-12-hydroxy-1(10)-aromadendren-2-one

(4R,5S,6R,7R,11S)-12-hydroxy-1(10)-aromadendren-2-one

C15H22O2 (234.162)


   

E-2-methyl,3-(5,9-dimethylbicyclo[4.3.0]non-1(9)-en-3-yl)-2-propenoic acid|nardin

E-2-methyl,3-(5,9-dimethylbicyclo[4.3.0]non-1(9)-en-3-yl)-2-propenoic acid|nardin

C15H22O2 (234.162)


   

(5R,10S)-eudesm-4(15),7-dien-11-ol-9-one

(5R,10S)-eudesm-4(15),7-dien-11-ol-9-one

C15H22O2 (234.162)


   

SCHEMBL529984

SCHEMBL529984

C15H22O2 (234.162)


   

(Z)-7-hydroxynuciferol

(Z)-7-hydroxynuciferol

C15H22O2 (234.162)


   

(4??, 5??, 6??H,7??H, 10??)-form-5-Hydroxy-1-aromadendren-3-one|5-hydroxyaromadendr-1-en-3-one

(4??, 5??, 6??H,7??H, 10??)-form-5-Hydroxy-1-aromadendren-3-one|5-hydroxyaromadendr-1-en-3-one

C15H22O2 (234.162)


   

Cnicothamnal|Cuicothamnal

Cnicothamnal|Cuicothamnal

C15H22O2 (234.162)


   

ar-Curcumen-10,11-diol

ar-Curcumen-10,11-diol

C15H22O2 (234.162)


   

1,4,5,8-tetramethylanthracene

1,4,5,8-tetramethylanthracene

C18H18 (234.1408)


   

Litseachromolaevane B

Litseachromolaevane B

C15H22O2 (234.162)


   

(+/-)-(2Z,4E)-gamma-ionylideneacetic acid|(2Z,4E)-gamma-ionylideneacetic acid

(+/-)-(2Z,4E)-gamma-ionylideneacetic acid|(2Z,4E)-gamma-ionylideneacetic acid

C15H22O2 (234.162)


   

C1=C(C)C(C)=CC2=CC3=CC(C)=CC(C)=C3C=C21

C1=C(C)C(C)=CC2=CC3=CC(C)=CC(C)=C3C=C21

C18H18 (234.1408)


   

phomalairdenone|phomalairdenone A

phomalairdenone|phomalairdenone A

C15H22O2 (234.162)


   

7,7a-diepicoprinastatin 1

7,7a-diepicoprinastatin 1

C15H22O2 (234.162)


   

Thymyl isovalerate

Thymyl isovalerate

C15H22O2 (234.162)


   

7-Isopropyl-4-methyl-4,5,6,7,8,8a-hexahydro-azulen-1-carbonsaeure|7-isopropyl-4-methyl-4,5,6,7,8,8a-hexahydro-azulene-1-carboxylic acid|8-Methyl-5-isopropyl-3a,4,5,6,7,8-hexahydroazulencarbonsaeure-(3), Jatamansisaeure|jatamansic acid

7-Isopropyl-4-methyl-4,5,6,7,8,8a-hexahydro-azulen-1-carbonsaeure|7-isopropyl-4-methyl-4,5,6,7,8,8a-hexahydro-azulene-1-carboxylic acid|8-Methyl-5-isopropyl-3a,4,5,6,7,8-hexahydroazulencarbonsaeure-(3), Jatamansisaeure|jatamansic acid

C15H22O2 (234.162)


   

2,3-O-Butylidene-1-Deoxygalactitol,,

2,3-O-Butylidene-1-Deoxygalactitol,,

C11H22O5 (234.1467)


   

(1R*,6R*,8R*)-2-dimethyltricyclo[6.3.1.01,6]dodec-9-ene-9-carboxylic acid|sclerocarpic acid

(1R*,6R*,8R*)-2-dimethyltricyclo[6.3.1.01,6]dodec-9-ene-9-carboxylic acid|sclerocarpic acid

C15H22O2 (234.162)


   
   

3-hydroxy-muurola-4,7(11)-dien-8-one

3-hydroxy-muurola-4,7(11)-dien-8-one

C15H22O2 (234.162)


   

2-Phenylethyl heptanoate

2-Phenylethyl heptanoate

C15H22O2 (234.162)


   

2,15-dihydroxycalamenene

2,15-dihydroxycalamenene

C15H22O2 (234.162)


   

2-Methyl-4-hydroxy-5-(1-methylene-5-methyl-4-hexenyl)-2-cyclohexene-1-one

2-Methyl-4-hydroxy-5-(1-methylene-5-methyl-4-hexenyl)-2-cyclohexene-1-one

C15H22O2 (234.162)


   

2beta-hydroxyaromadendr-1(10)-en-9-one|2??-Hydroxyaromadendr-1(10)-en-9-one

2beta-hydroxyaromadendr-1(10)-en-9-one|2??-Hydroxyaromadendr-1(10)-en-9-one

C15H22O2 (234.162)


   

Anthracene, 1,3,5,7-tetramethyl-

Anthracene, 1,3,5,7-tetramethyl-

C18H18 (234.1408)


   

4,6-O-Butylidene-1-Deoxygalactitol,,

4,6-O-Butylidene-1-Deoxygalactitol,,

C11H22O5 (234.1467)


   
   

3-ethoxy-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one|N-Hydroxyethyl-cytisin

3-ethoxy-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one|N-Hydroxyethyl-cytisin

C13H18N2O2 (234.1368)


   

Xylarioic acid B

Xylarioic acid B

C11H22O5 (234.1467)


   

1-(1,5-dimethoxy-1h-indol-3-yl)-n,n-dimethylmethanamine

1-(1,5-dimethoxy-1h-indol-3-yl)-n,n-dimethylmethanamine

C13H18N2O2 (234.1368)


   

Lysine butyrate

Lysine butyrate

C10H22N2O4 (234.1579)


   

Cinnamoylcholine

Cinnamoylcholine

[C14H20NO2]+ (234.1494)


IPB_RECORD: 233; CONFIDENCE confident structure

   

12-(3-Hydroxyethyl)-cytisine

12-(3-Hydroxyethyl)-cytisine

C13H18N2O2 (234.1368)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052

   

Coumaroyl putrescin

Coumaroyl putrescin

C13H18N2O2 (234.1368)


Annotation level-3

   

N-(2-Hydroxyethyl)cytisin

12-(3-Hydroxyethyl)-cytisine

C13H18N2O2 (234.1368)


Origin: Plant; Formula(Parent): C13H18N2O2; Bottle Name:12-(3-hydroxyethyl)cytisine; PRIME Parent Name:12-(3-hydroxyethyl)cytisine; PRIME in-house No.:V0330; SubCategory_DNP: Alkaloids derived from lysine, More complex lysine-derived alkaloids, Cytisine alkaloids

   

2H-Indol-2-one, 1,3-dihydro-7-hydroxy-4-[2-(propylamino)ethyl]-

2H-Indol-2-one, 1,3-dihydro-7-hydroxy-4-[2-(propylamino)ethyl]-

C13H18N2O2 (234.1368)


   

12-chloro-dodecanoic acid

12-chloro-dodecanoic acid

C12H23ClO2 (234.1386)


   

3,4-DIHYDRO-3-[(4-MORPHOLINYL)METHYL]-2H-1,4-BENZOXAZINE

3,4-DIHYDRO-3-[(4-MORPHOLINYL)METHYL]-2H-1,4-BENZOXAZINE

C13H18N2O2 (234.1368)


   

1,2,6,9-Tetramethylphenanthrene

1,2,6,9-Tetramethylphenanthrene

C18H18 (234.1408)


   

TERT-BUTYL 4-AMINOINDOLINE-1-CARBOXYLATE

TERT-BUTYL 4-AMINOINDOLINE-1-CARBOXYLATE

C13H18N2O2 (234.1368)


   

TERT-BUTYL 7-AMINOINDOLINE-1-CARBOXYLATE

TERT-BUTYL 7-AMINOINDOLINE-1-CARBOXYLATE

C13H18N2O2 (234.1368)


   

3-Amino-1-benzyl-3-piperidinecarboxylic acid

3-Amino-1-benzyl-3-piperidinecarboxylic acid

C13H18N2O2 (234.1368)


   

Methyl 4-piperazin-1-ylmethylbenzoate

Methyl 4-piperazin-1-ylmethylbenzoate

C13H18N2O2 (234.1368)


   

1-Cbz-3-Amino-piperidine

1-Cbz-3-Amino-piperidine

C13H18N2O2 (234.1368)


   

4-Cbz-aminopiperidine

Benzyl 4-piperidinylcarbamate

C13H18N2O2 (234.1368)


   

Benzyl 4-amino-1-piperidinecarboxylate

Benzyl 4-amino-1-piperidinecarboxylate

C13H18N2O2 (234.1368)


   

3-AMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER

3-AMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER

C13H18N2O2 (234.1368)


   

[(2R)-4,4-diethoxy-2-(hydroxymethyl)butyl] acetate

[(2R)-4,4-diethoxy-2-(hydroxymethyl)butyl] acetate

C11H22O5 (234.1467)


   
   

2-(4-AMINO-1-PHENYLPIPERIDIN-4-YL)ACETIC ACID

2-(4-AMINO-1-PHENYLPIPERIDIN-4-YL)ACETIC ACID

C13H18N2O2 (234.1368)


   

1,1-(1,2-Ethynediyl)bis(4-ethylbenzene)

1,1-(1,2-Ethynediyl)bis(4-ethylbenzene)

C18H18 (234.1408)


   

3-(3-ethylpiperazin-1-yl)benzoic acid

3-(3-ethylpiperazin-1-yl)benzoic acid

C13H18N2O2 (234.1368)


   

methyl 3-(2-methylpiperazin-1-yl)benzoate

methyl 3-(2-methylpiperazin-1-yl)benzoate

C13H18N2O2 (234.1368)


   

methyl 2-(2-methylpiperazin-1-yl)benzoate

methyl 2-(2-methylpiperazin-1-yl)benzoate

C13H18N2O2 (234.1368)


   

methyl 4-(3-methylpiperazin-1-yl)benzoate

methyl 4-(3-methylpiperazin-1-yl)benzoate

C13H18N2O2 (234.1368)


   

2-(4-phenylpiperazin-1-yl)propanoic acid

2-(4-phenylpiperazin-1-yl)propanoic acid

C13H18N2O2 (234.1368)


   

4-Amino-1-benzyl-4-piperidinecarboxylic acid

4-Amino-1-benzyl-4-piperidinecarboxylic acid

C13H18N2O2 (234.1368)


   

1,2,3,4-tetramethylanthracene

1,2,3,4-tetramethylanthracene

C18H18 (234.1408)


   

5-AMINO-2-(4-METHYL-PIPERIDIN-1-YL)-BENZOIC ACID

5-AMINO-2-(4-METHYL-PIPERIDIN-1-YL)-BENZOIC ACID

C13H18N2O2 (234.1368)


   

Tert-butyl indolin-4-ylcarbamate

Tert-butyl indolin-4-ylcarbamate

C13H18N2O2 (234.1368)


   

Tert-butyl indolin-5-yl-carbamate

Tert-butyl indolin-5-yl-carbamate

C13H18N2O2 (234.1368)


   

Tert-butyl indolin-7-yl-carbamate

Tert-butyl indolin-7-yl-carbamate

C13H18N2O2 (234.1368)


   

(R)-BENZYL 3-(METHYLAMINO)PYRROLIDINE-1-CARBOXYLATE

(R)-BENZYL 3-(METHYLAMINO)PYRROLIDINE-1-CARBOXYLATE

C13H18N2O2 (234.1368)


   

[2-(cyclohexyloxymethyl)phenyl]boronic acid

[2-(cyclohexyloxymethyl)phenyl]boronic acid

C13H19BO3 (234.1427)


   

1-T-BUTYL-4-ISOPROPYL-5-TRIFLUOROMETHYLIMIDAZOLE

1-T-BUTYL-4-ISOPROPYL-5-TRIFLUOROMETHYLIMIDAZOLE

C11H17F3N2 (234.1344)


   

Tributyl(chloro)silane

Tributyl(chloro)silane

C12H27ClSi (234.157)


   

Ethyl 4-(1-piperazinyl)benzoate

Ethyl 4-(1-piperazinyl)benzoate

C13H18N2O2 (234.1368)


   

3-AMINO-3-[4-(PYRROLIDIN-1-YL)-PHENYL]-PROPIONIC ACID

3-AMINO-3-[4-(PYRROLIDIN-1-YL)-PHENYL]-PROPIONIC ACID

C13H18N2O2 (234.1368)


   

Decyldimethylchlorosilane

Decyldimethylchlorosilane

C12H27ClSi (234.157)


   

4-[(4-Methyl-1-piperazinyl)methyl]benzoic acid

4-[(4-Methyl-1-piperazinyl)methyl]benzoic acid

C13H18N2O2 (234.1368)


   

Ethyl 1-(pyridin-4-yl)piperidine-4-carboxylate

Ethyl 1-(pyridin-4-yl)piperidine-4-carboxylate

C13H18N2O2 (234.1368)


   

N-(cyclopropylmethyl)-4-nitro-N-propylaniline

N-(cyclopropylmethyl)-4-nitro-N-propylaniline

C13H18N2O2 (234.1368)


   

3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

C13H19BO3 (234.1427)


   

1,1-(1,2-Ethanediyl)bis(4-vinylbenzene)

1,1-(1,2-Ethanediyl)bis(4-vinylbenzene)

C18H18 (234.1408)


   

[18]Annulene

Cyclooctadecane-1,3,5,7,9,11,13,15,17-nonene

C18H18 (234.1408)


   

(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol

(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol

C13H19BO3 (234.1427)


   

3-[(3,4-DIMETHOXYPHENETHYL)AMINO]PROPANENITRILE

3-[(3,4-DIMETHOXYPHENETHYL)AMINO]PROPANENITRILE

C13H18N2O2 (234.1368)


   

methyl 3-amino-4-piperidin-1-ylbenzoate

methyl 3-amino-4-piperidin-1-ylbenzoate

C13H18N2O2 (234.1368)


   

1-hexyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile

1-hexyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile

C13H18N2O2 (234.1368)


   

3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

C12H19BN2O2 (234.154)


   

6-amino-1-heptyl-2-oxo-pyrimidine-5-carbonitrile

6-amino-1-heptyl-2-oxo-pyrimidine-5-carbonitrile

C12H18N4O (234.1481)


   

(4-BENZYLPIPERAZIN-1-YL)ACETIC ACID

(4-BENZYLPIPERAZIN-1-YL)ACETIC ACID

C13H18N2O2 (234.1368)


   

terbuthylazine d5

terbuthylazine d5

C9H11ClD5N5 (234.1408)


   

Pyrrolidin-3-ylmethyl-carbamic acid benzyl ester

Pyrrolidin-3-ylmethyl-carbamic acid benzyl ester

C13H18N2O2 (234.1368)


   

1,1-BIS-(4-METHYLPHENYL)-BUTA-1,3-DIENE

1,1-BIS-(4-METHYLPHENYL)-BUTA-1,3-DIENE

C18H18 (234.1408)


   

tert-butyl 7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate

tert-butyl 7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate

C13H18N2O2 (234.1368)


   

2-((4-Methylpiperazin-1-yl)Methyl)phenylboronic acid

2-((4-Methylpiperazin-1-yl)Methyl)phenylboronic acid

C12H19BN2O2 (234.154)


   

TERT-BUTYL 3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE

TERT-BUTYL 3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE

C13H18N2O2 (234.1368)


   

(S)-1-Cbz-2-aminomethylpyrrolidine

(S)-1-Cbz-2-aminomethylpyrrolidine

C13H18N2O2 (234.1368)


   

4-Methoxyphenylboronic Acid Pinacol Ester

4-Methoxyphenylboronic Acid Pinacol Ester

C13H19BO3 (234.1427)


   

3-METHOXYPHENYLBORONIC ACID PINACOL ESTER

3-METHOXYPHENYLBORONIC ACID PINACOL ESTER

C13H19BO3 (234.1427)


   

PIPERIDINE-4-CARBOXYLIC ACID (4-METHOXY-PHENYL)-AMIDE

PIPERIDINE-4-CARBOXYLIC ACID (4-METHOXY-PHENYL)-AMIDE

C13H18N2O2 (234.1368)


   

PIPERIDINE-3-CARBOXYLIC ACID (4-METHOXY-PHENYL)-AMIDE

PIPERIDINE-3-CARBOXYLIC ACID (4-METHOXY-PHENYL)-AMIDE

C13H18N2O2 (234.1368)


   

5-Amino-1,3-dihydroisoindole-2-carboxylic acid tert-butyl ester

5-Amino-1,3-dihydroisoindole-2-carboxylic acid tert-butyl ester

C13H18N2O2 (234.1368)


   

2-(2-Methyl-2-propanyl)anthracene

2-(2-Methyl-2-propanyl)anthracene

C18H18 (234.1408)


   

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

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

C13H19BO3 (234.1427)


   

(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANOL

(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANOL

C13H19BO3 (234.1427)


   

ethyl 3-phenylpiperazine-1-carboxylate

ethyl 3-phenylpiperazine-1-carboxylate

C13H18N2O2 (234.1368)


   

Hexyl disulfide

Hexyl disulfide

C12H26S2 (234.1476)


   

3-(4-PHENYLPIPERAZIN-1-YL)PROPANOICACID

3-(4-PHENYLPIPERAZIN-1-YL)PROPANOICACID

C13H18N2O2 (234.1368)


   

2-(DIMETHYLAMINO)-1-(6-METHOXYINDOLIN-1-YL)ETHANONE

2-(DIMETHYLAMINO)-1-(6-METHOXYINDOLIN-1-YL)ETHANONE

C13H18N2O2 (234.1368)


   

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

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

C12H19BN2O2 (234.154)


   

1-(3-BROMOPROPOXY)-4-TERT-BUTYLBENZENE

1-(3-BROMOPROPOXY)-4-TERT-BUTYLBENZENE

C13H18N2O2 (234.1368)


   

Benzyl 1-homopiperazine carboxylate

Benzyl 1-homopiperazine carboxylate

C13H18N2O2 (234.1368)


   

Methyl 4-benzylpiperazine-2-carboxylate

Methyl 4-benzylpiperazine-2-carboxylate

C13H18N2O2 (234.1368)


   

1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline

1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline

C13H18N2O2 (234.1368)


   

Methyl 2,4-dihydroxypyrimidine-5-carboxylate

Methyl 2,4-dihydroxypyrimidine-5-carboxylate

C13H18N2O2 (234.1368)


   

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-benzenediamine

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-benzenediamine

C12H19BN2O2 (234.154)


   

Triisobutylphosphine sulfide

Triisobutylphosphine sulfide

C12H27PS (234.1571)


   

9-Butylphenanthrene

9-Butylphenanthrene

C18H18 (234.1408)


   

(R)-N-BOC-3-AMINO-3-PHENYL-PROPAN-1-OL

(R)-N-BOC-3-AMINO-3-PHENYL-PROPAN-1-OL

C13H18N2O2 (234.1368)


   

(S)-2-N-Cbz-Aminomethyl-pyrrolidine

(S)-2-N-Cbz-Aminomethyl-pyrrolidine

C13H18N2O2 (234.1368)


   

Benzyl (2S)-2-methyl-1-piperazinecarboxylate

Benzyl (2S)-2-methyl-1-piperazinecarboxylate

C13H18N2O2 (234.1368)


   

ETHYL2-PIPERAZINOBENZOATE

ETHYL2-PIPERAZINOBENZOATE

C13H18N2O2 (234.1368)


   

9-Butylanthracene

9-Butylanthracene

C18H18 (234.1408)


   

4-ETHYL-PIPERAZINE-1-CARBOXYLIC ACID PHENYL ESTER

4-ETHYL-PIPERAZINE-1-CARBOXYLIC ACID PHENYL ESTER

C13H18N2O2 (234.1368)


   

9,10-diethylphenanthrene

9,10-diethylphenanthrene

C18H18 (234.1408)


   
   

3-(4-Methylpiperazin-1-ylmethyl)benzoic acid

3-(4-Methylpiperazin-1-ylmethyl)benzoic acid

C13H18N2O2 (234.1368)


   

4-(4-Ethyl-1-piperazinyl)benzoic acid

4-(4-Ethyl-1-piperazinyl)benzoic acid

C13H18N2O2 (234.1368)


   

R-3-(Cbz-aminomethyl)-pyrrolidine

R-3-(Cbz-aminomethyl)-pyrrolidine

C13H18N2O2 (234.1368)


   
   

METHYL 4-(4-METHYLPIPERAZIN-1-YL)BENZOATE

METHYL 4-(4-METHYLPIPERAZIN-1-YL)BENZOATE

C13H18N2O2 (234.1368)


   

2,3-DIBENZYL-1,3-BUTADIENE

2,3-DIBENZYL-1,3-BUTADIENE

C18H18 (234.1408)


   

(R)-METHYL 4-(3-METHYLPIPERAZIN-1-YL)BENZOATE

(R)-METHYL 4-(3-METHYLPIPERAZIN-1-YL)BENZOATE

C13H18N2O2 (234.1368)


   

Methyl 3-amino-1-benzylpyrrolidine-3-carboxylate

Methyl 3-amino-1-benzylpyrrolidine-3-carboxylate

C13H18N2O2 (234.1368)


   

1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

C12H19BN2O2 (234.154)


   

ETHYL 4-(PYRIDIN-3-YL)PIPERIDINE-4-CARBOXYLATE

ETHYL 4-(PYRIDIN-3-YL)PIPERIDINE-4-CARBOXYLATE

C13H18N2O2 (234.1368)


   

ETHYL3-(1-PIPERAZINYL)BENZOATE

ETHYL3-(1-PIPERAZINYL)BENZOATE

C13H18N2O2 (234.1368)


   

1,12-DIMERCAPTODODECANE

1,12-DIMERCAPTODODECANE

C12H26S2 (234.1476)


   

tert-butyl 6-aminoindoline-1-carboxylate

tert-butyl 6-aminoindoline-1-carboxylate

C13H18N2O2 (234.1368)


   

1-[(4-methylphenoxy)acetyl]piperazine hydrochloride

1-[(4-methylphenoxy)acetyl]piperazine hydrochloride

C13H18N2O2 (234.1368)


   

ethyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate

ethyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate

C13H18N2O2 (234.1368)


   

tert-Butyl 3-aminoindoline-1-carboxylate

tert-Butyl 3-aminoindoline-1-carboxylate

C13H18N2O2 (234.1368)


   

N-(4-CHLOROBENZYL)-2-METHOXY-1-ETHANAMINE

N-(4-CHLOROBENZYL)-2-METHOXY-1-ETHANAMINE

C12H18N4O (234.1481)


   

Benzyl (3S)-3-methyl-1-piperazinecarboxylate

Benzyl (3S)-3-methyl-1-piperazinecarboxylate

C13H18N2O2 (234.1368)


   

(R)-1-Cbz-3-methylpiperazine

(R)-1-Cbz-3-methylpiperazine

C13H18N2O2 (234.1368)


   

n-cyclohexylmethyl-o-nitroaniline

n-cyclohexylmethyl-o-nitroaniline

C13H18N2O2 (234.1368)


   

tert-Butyl 4-aminoisoindoline-2-carboxylate

tert-Butyl 4-aminoisoindoline-2-carboxylate

C13H18N2O2 (234.1368)


   

(3-((4-Methylpiperazin-1-yl)Methyl)phenyl)boronic acid

(3-((4-Methylpiperazin-1-yl)Methyl)phenyl)boronic acid

C12H19BN2O2 (234.154)


   

2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

C13H19BO3 (234.1427)


   

1-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)METHYL)PIPERAZINE

1-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)METHYL)PIPERAZINE

C13H18N2O2 (234.1368)


   

N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE

N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE

C12H19BN2O2 (234.154)


   

2-(4-Methylpiperazin-1-ylmethyl)benzoic acid

2-(4-Methylpiperazin-1-ylmethyl)benzoic acid

C13H18N2O2 (234.1368)


   

(3-((CYCLOHEXYLOXY)METHYL)PHENYL)BORONIC ACID

(3-((CYCLOHEXYLOXY)METHYL)PHENYL)BORONIC ACID

C13H19BO3 (234.1427)


   

1-HYDROXY-2,2,5,5-TETRAMETHYL-4-PHENYL-3-IMIDAZOLINE-3-OXIDE

1-HYDROXY-2,2,5,5-TETRAMETHYL-4-PHENYL-3-IMIDAZOLINE-3-OXIDE

C13H18N2O2 (234.1368)


   

TERT-BUTYL 3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE

TERT-BUTYL 3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE

C13H18N2O2 (234.1368)


   

TERT-BUTYL INDOLIN-6-YLCARBAMATE

TERT-BUTYL INDOLIN-6-YLCARBAMATE

C13H18N2O2 (234.1368)


   

3-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenol

3-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenol

C13H19BO3 (234.1427)


   

2-(2,2-diethoxyethyl)-1,3-propanediol monoacetate

2-(2,2-diethoxyethyl)-1,3-propanediol monoacetate

C11H22O5 (234.1467)


   

(R)-2-(AMINOMETHYL)-1-CBZ-PYRROLIDINE

(R)-2-(AMINOMETHYL)-1-CBZ-PYRROLIDINE

C13H18N2O2 (234.1368)


   

Benzyl-2-methylpiperazin-1-carboxylat

Benzyl-2-methylpiperazin-1-carboxylat

C13H18N2O2 (234.1368)


   

Benzyl (3R)-3-piperidinylcarbamate

Benzyl (3R)-3-piperidinylcarbamate

C13H18N2O2 (234.1368)


   

4-(Cyclohexyloxy)Methylphenylboronic acid

4-(Cyclohexyloxy)Methylphenylboronic acid

C13H19BO3 (234.1427)


   

4-(tert-butyldimethylsiloxy)styrene

4-(tert-butyldimethylsiloxy)styrene

C14H22OSi (234.144)


   

Chlorotriisobutylsilane

Chlorotriisobutylsilane

C12H27ClSi (234.157)


   

2,3,9,10-TETRAMETHYLANTRACENE

2,3,9,10-TETRAMETHYLANTRACENE

C18H18 (234.1408)


   

Di-n-butyl allylphosphonate, tech., 90\\%

Di-n-butyl allylphosphonate, tech., 90\\%

C11H23O3P (234.1385)


   

N-METHYL-6-(4-METHYL-PIPERAZIN-1-YL)-NICOTINAMIDE

N-METHYL-6-(4-METHYL-PIPERAZIN-1-YL)-NICOTINAMIDE

C12H18N4O (234.1481)


   

1-Methyl-4-[(4-propylphenyl)ethynyl]benzene

1-Methyl-4-[(4-propylphenyl)ethynyl]benzene

C18H18 (234.1408)


   

(S)-Benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate

(S)-Benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate

C13H18N2O2 (234.1368)


   

(S)-3-N-CBZ-AMINOPIPERIDINE

(S)-3-N-CBZ-AMINOPIPERIDINE

C13H18N2O2 (234.1368)


   

2-[1-(BOC-AMINO)CYCLOPROPYL]PYRIDINE

2-[1-(BOC-AMINO)CYCLOPROPYL]PYRIDINE

C13H18N2O2 (234.1368)


   

trimethyl-(4-piperazin-1-ylphenyl)silane

trimethyl-(4-piperazin-1-ylphenyl)silane

C13H22N2Si (234.1552)


   

methyl 3-(piperazin-1-ylmethyl)benzoate

methyl 3-(piperazin-1-ylmethyl)benzoate

C13H18N2O2 (234.1368)


   

methyl 4-(2-methylpiperazin-1-yl)benzoate

methyl 4-(2-methylpiperazin-1-yl)benzoate

C13H18N2O2 (234.1368)


   

2-(3-ethylpiperazin-1-yl)benzoic acid

2-(3-ethylpiperazin-1-yl)benzoic acid

C13H18N2O2 (234.1368)


   

methyl 3-(3-methylpiperazin-1-yl)benzoate

methyl 3-(3-methylpiperazin-1-yl)benzoate

C13H18N2O2 (234.1368)


   

methyl 2-(3-methylpiperazin-1-yl)benzoate

methyl 2-(3-methylpiperazin-1-yl)benzoate

C13H18N2O2 (234.1368)


   

4-Acetamido-N-tert-butylbenzamide

4-Acetamido-N-tert-butylbenzamide

C13H18N2O2 (234.1368)


   
   

12-Chlorododecanoic acid

12-Chlorododecanoic acid

C12H23ClO2 (234.1386)


   

3,8-Dioxa-2,9-disiladecane, 2,2,9,9-tetramethyl-

3,8-Dioxa-2,9-disiladecane, 2,2,9,9-tetramethyl-

C10H26O2Si2 (234.1471)


   

3-Amino-5-[(p-hydroxyphenyl) methyl]-4,4-dimethyl-2-pyrrolidinone

3-Amino-5-[(p-hydroxyphenyl) methyl]-4,4-dimethyl-2-pyrrolidinone

C13H18N2O2 (234.1368)


   
   

3-(2-Aminoethyl)-5-methoxy-1,3-dimethyl-2-indolone

3-(2-Aminoethyl)-5-methoxy-1,3-dimethyl-2-indolone

C13H18N2O2 (234.1368)


   

N-[2-(1-cyclohexenyl)ethyl]-5-methyl-3-isoxazolecarboxamide

N-[2-(1-cyclohexenyl)ethyl]-5-methyl-3-isoxazolecarboxamide

C13H18N2O2 (234.1368)


   

[(E)-[4-(diethylamino)phenyl]methylideneamino]urea

[(E)-[4-(diethylamino)phenyl]methylideneamino]urea

C12H18N4O (234.1481)


   

Methylphenidate(1+)

Methylphenidate(1+)

C14H20NO2+ (234.1494)


   

(3R,4R)-1-(5-aminopentylamino)-3,4,5-trihydroxypentan-2-one

(3R,4R)-1-(5-aminopentylamino)-3,4,5-trihydroxypentan-2-one

C10H22N2O4 (234.1579)


   

Benzocycloheptene, 1-trimethylsilyloxy-

Benzocycloheptene, 1-trimethylsilyloxy-

C14H22OSi (234.144)


   

Benzocycloheptene, 3-trimethylsilyloxy-

Benzocycloheptene, 3-trimethylsilyloxy-

C14H22OSi (234.144)


   

3-Methyl-1-phenyl-2-trimethylsilyloxy-2-butene

3-Methyl-1-phenyl-2-trimethylsilyloxy-2-butene

C14H22OSi (234.144)


   

2-[(Trimethylsilyl)methyl]-1-phenyl-3-buten-1-ol

2-[(Trimethylsilyl)methyl]-1-phenyl-3-buten-1-ol

C14H22OSi (234.144)


   

p-Coumaroylputrescine

p-Coumaroylputrescine

C13H18N2O2 (234.1368)


A natural product found in Buxus natalensis and Nicotiana tabacum.

   

4-Coumaroylputrescine

4-Coumaroylputrescine

C13H18N2O2 (234.1368)


   

Cinnamoylcholine

Cinnamoylcholine

C14H20NO2+ (234.1494)


   

N-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enamide

N-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enamide

C13H18N2O2 (234.1368)


   

3-Amino-5-[(4-hydroxyphenyl)methyl]-4,4-dimethylpyrrolidin-2-one

3-Amino-5-[(4-hydroxyphenyl)methyl]-4,4-dimethylpyrrolidin-2-one

C13H18N2O2 (234.1368)


   

Chlorododecanoic acid

Chlorododecanoic acid

C12H23ClO2 (234.1386)


   

[(5,7-dimethoxy-1h-indol-3-yl)methyl]dimethylamine

[(5,7-dimethoxy-1h-indol-3-yl)methyl]dimethylamine

C13H18N2O2 (234.1368)


   

11-ethoxy-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

11-ethoxy-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C13H18N2O2 (234.1368)


   

3,4,5,6-tetramethyl phenanthrene

NA

C18H18 (234.1408)


{"Ingredient_id": "HBIN007246","Ingredient_name": "3,4,5,6-tetramethyl phenanthrene","Alias": "NA","Ingredient_formula": "C18H18","Ingredient_Smile": "CC1=C(C2=C(C=C1)C=CC3=C2C(=C(C=C3)C)C)C","Ingredient_weight": "234.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8340","PubChem_id": "23769","DrugBank_id": "NA"}

   

5-methoxy-n,n-dimethyl-tryptamine nb-oxide

2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine oxide; 5-methoxy-n,n-dimethyl-tryptaminenb-oxide; AC1NSY2J; SCHEMBL5041561; 5-methoxy-n,n-dimethyltryptamine-n-oxide

C13H18N2O2 (234.1368)


{"Ingredient_id": "HBIN011772","Ingredient_name": "5-methoxy-n,n-dimethyl-tryptamine nb-oxide","Alias": "2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine oxide; 5-methoxy-n,n-dimethyl-tryptaminenb-oxide; AC1NSY2J; SCHEMBL5041561; 5-methoxy-n,n-dimethyltryptamine-n-oxide","Ingredient_formula": "C13H18N2O2","Ingredient_Smile": "C[N+](C)(CCC1=CNC2=C1C=C(C=C2)OC)[O-]","Ingredient_weight": "234.29 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT19341","TCMID_id": "31537;13913","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5319429","DrugBank_id": "NA"}

   

n-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

n-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

C13H18N2O2 (234.1368)


   

(1s,9s)-11-ethoxy-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(1s,9s)-11-ethoxy-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C13H18N2O2 (234.1368)


   

[(5s,8r)-8-isopropyl-5-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]methanethiol

[(5s,8r)-8-isopropyl-5-methyl-5,6,7,8-tetrahydronaphthalen-2-yl]methanethiol

C15H22S (234.1442)


   

2-butoxy-4,6-dimethyloxane-3,4,5-triol

2-butoxy-4,6-dimethyloxane-3,4,5-triol

C11H22O5 (234.1467)


   

n-[(2s)-1-[4-(methylamino)phenyl]-3-oxobutan-2-yl]ethanimidic acid

n-[(2s)-1-[4-(methylamino)phenyl]-3-oxobutan-2-yl]ethanimidic acid

C13H18N2O2 (234.1368)


   

(8-isopropyl-5-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)methanethiol

(8-isopropyl-5-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)methanethiol

C15H22S (234.1442)


   

2-methyl-3-[(2-methylpentan-3-yl)disulfanyl]pentane

2-methyl-3-[(2-methylpentan-3-yl)disulfanyl]pentane

C12H26S2 (234.1476)


   

3,4,5-trihydroxy-2,4,6-trimethyloctanoic acid

3,4,5-trihydroxy-2,4,6-trimethyloctanoic acid

C11H22O5 (234.1467)


   

(2e)-n-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

(2e)-n-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

C13H18N2O2 (234.1368)


   

methyl 3-[1-methyl-5-(3-methylbut-2-en-1-yl)imidazol-4-yl]prop-2-enoate

methyl 3-[1-methyl-5-(3-methylbut-2-en-1-yl)imidazol-4-yl]prop-2-enoate

C13H18N2O2 (234.1368)


   

n-{1-[4-(methylamino)phenyl]-3-oxobutan-2-yl}ethanimidic acid

n-{1-[4-(methylamino)phenyl]-3-oxobutan-2-yl}ethanimidic acid

C13H18N2O2 (234.1368)


   

methyl (2e)-3-[3-methyl-5-(3-methylbut-2-en-1-yl)imidazol-4-yl]prop-2-enoate

methyl (2e)-3-[3-methyl-5-(3-methylbut-2-en-1-yl)imidazol-4-yl]prop-2-enoate

C13H18N2O2 (234.1368)


   

methyl (2e)-3-[1-methyl-5-(3-methylbut-2-en-1-yl)imidazol-4-yl]prop-2-enoate

methyl (2e)-3-[1-methyl-5-(3-methylbut-2-en-1-yl)imidazol-4-yl]prop-2-enoate

C13H18N2O2 (234.1368)