Exact Mass: 424.3664738

Exact Mass Matches: 424.3664738

Found 322 metabolites which its exact mass value is equals to given mass value 424.3664738, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

lupeone

(1S,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-1-Isopropyl-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,3a,4,5,5a,5b,6,7,7a,8,11a,11b,12,13,13a,13b-octadecahydro-9H-cyclopenta[a]chrysen-9-one

C30H48O (424.37049579999996)


Lupenone is a triterpenoid. It has a role as a metabolite. It derives from a hydride of a lupane. Lupenone is a natural product found in Liatris acidota, Euphorbia larica, and other organisms with data available. A natural product found in Cupania cinerea. Lupenone, isolated from Musa basjoo, belongs to lupane type triterpenoids. Lupenone shows various pharmacological activities including anti-inflammatory, anti-virus, anti-diabetes, anti-cancer, improving Chagas disease without major toxicity[1][2]. Lupenone is an orally active lupine-type triterpenoid that can be isolated from Musa basjoo. Lupenone Lupenone plays a role through the PI3K/Akt/mTOR and NF-κB signaling pathways. Lupenone has anti-inflammatory, antiviral, antidiabetic and anticancer activities[1][2][3]. Lupenone, isolated from Musa basjoo, belongs to lupane type triterpenoids. Lupenone shows various pharmacological activities including anti-inflammatory, anti-virus, anti-diabetes, anti-cancer, improving Chagas disease without major toxicity[1][2].

   

Glutinone

(6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-2,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one

C30H48O (424.37049579999996)


Glutinone is a member of cyclohexanones. Glutinone is a natural product found in Uvaria concava, Dischidia formosana, and other organisms with data available.

   

4,4-METHYLENEBIS(2,6-DI-TERT-BUTYLPHENOL)

4,4-METHYLENEBIS(2,6-DI-TERT-BUTYLPHENOL)

C29H44O2 (424.3341124)


   

3-methyl-1,2-didehydro-2,3-dihydrosqualene

3-methyl-1,2-didehydro-2,3-dihydrosqualene

C31H52 (424.4068792)


A triterpenoid obtained by methylation at position 3 of squalene with concomitant double bond migration from position 2 to position 1.

   

showacene

(6E,10R,11E,16E)-13-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene

C31H52 (424.4068792)


   

20-Methyl-21,22-didehydro-20,21-dihydrobotryococcene; Isoshowacene

(6E,11E,13R,16E)-10-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene

C31H52 (424.4068792)


   

alpha-Tocotrienol

(2R)-2,5,7,8-Tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-1-benzopyran-6-ol

C29H44O2 (424.3341124)


alpha-Tocotrienol (CAS: 1721-51-3), also known as 5,7,8-trimethyltocotrienol, belongs to the class of organic compounds known as tocotrienols. These are vitamin E derivatives containing an unsaturated trimethyltrideca-3,7,11-trien-1-yl chain attached to the carbon C6 atom of a benzopyran ring system. They differ from tocopherols that contain a saturated trimethyltridecyl chain. Thus, alpha-tocotrienol is considered to be a quinone lipid molecule. alpha-Tocotrienol is found in the blood plasma and all lipoprotein subfractions. Compared to tocopherols, alpha-tocotrienols are poorly studied. Its presence in the blood plasma at nanomolar concentrations is thought to help to prevent stroke-related neurodegeneration (PMID: 16771695). alpha-Tocotrienol has been found to have vitamin E activity. D020011 - Protective Agents > D000975 - Antioxidants > D024508 - Tocotrienols Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Cycloeucalenone

7,12,16-trimethyl-15-(6-methyl-5-methylideneheptan-2-yl)pentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-6-one

C30H48O (424.37049579999996)


A pentacyclic triterpenoid that is 4alpha,14-dimethyl-9beta,19-cyclo-5alpha-ergost-24(28)-ene which is substituted by an oxo group at position 3. It has been isolated from several plant species including Quercus variabilis, Ammocharis coranica, Solanum cernuum and Tinospora crispa.

   

Moretenone

(3R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-2,3,3a,4,5,6,7,7a,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-9-one

C30H48O (424.37049579999996)


Moretenone is found in fats and oils. Moretenone is a constituent of Sapium sebiferum (Chinese tallowtree) Constituent of Sapium sebiferum (Chinese tallowtree). Moretenone is found in fats and oils. Moretenone is a natural product found in Patrinia villosa with data available.

   

31-Norcyclolaudenone

15-(5,6-dimethylhept-6-en-2-yl)-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one

C30H48O (424.37049579999996)


4-Epicyclomusalenone is found in fruits. 4-Epicyclomusalenone is a constituent of Musa sapientum (banana). Constituent of Musa sapientum (banana). 4-Epicyclomusalenone is found in fruits.

   

Taraxasterone

4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-2,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picen-3-one

C30H48O (424.37049579999996)


Isolated from dandelion root Taraxacum officinale. It is used in flavouring. Taraxasterone is found in many foods, some of which are beverages, alcoholic beverages, coffee and coffee products, and tea. Taraxasterone is found in alcoholic beverages. Taraxasterone is isolated from dandelion root Taraxacum officinale. Taraxasterone is used in flavourin Taraxasterone is a triterpenoid.

   

Anhydrosophoradiol

4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,11,12,12a,14,14a,14b-octadecahydropicen-3-ol

C30H48O (424.37049579999996)


Anhydrosophoradiol is found in pulses. Anhydrosophoradiol is isolated from azuki bean (Vigna angularis) seeds. Isolated from azuki bean (Vigna angularis) seeds. Anhydrosophoradiol is found in pulses.

   

alpha-Amyrone

4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-one

C30H48O (424.37049579999996)


alpha-Amyrone is found in black elderberry. alpha-Amyrone is found in Sambucus nigra (elderberry). Found in Sambucus nigra (elderberry)

   

(22E,24R)-Stigmasta-4,22-diene-3,6-dione

14-[(3E)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-ene-5,8-dione

C29H44O2 (424.3341124)


(22E,24R)-Stigmasta-4,22-diene-3,6-dione is found in fruits. (22E,24R)-Stigmasta-4,22-diene-3,6-dione is isolated from Glycine max (soybean) and Pistia stratiotes (date). Isolated from Glycine max (soybean) and Pistia stratiotes (date). (22E,24R)-Stigmasta-4,22-diene-3,6-dione is found in soy bean, pulses, and fruits.

   

Butyrospermone

2,6,6,11,15-pentamethyl-14-(6-methylhept-5-en-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-one

C30H48O (424.37049579999996)


Butyrospermone is found in fats and oils. Butyrospermone is found in various vegetable oils. Found in various vegetable oils

   

gamma-Taraxasterone

4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,12,12a,12b,13,14,14a,14b-icosahydropicen-3-one

C30H48O (424.37049579999996)


Constituent of dandelion root (Taraxacum officinale). gamma-Taraxasterone is found in many foods, some of which are beverages, coffee and coffee products, alcoholic beverages, and tea. gamma-Taraxasterone is found in alcoholic beverages. gamma-Taraxasterone is a constituent of dandelion root (Taraxacum officinale)

   

Cycloeucalenone

7,12,16-trimethyl-15-(6-methyl-5-methylideneheptan-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one

C30H48O (424.37049579999996)


4-Epicycloeucalenone is found in fruits. 4-Epicycloeucalenone is isolated from Musa sapientum (banana

   

Mangiferoleanone

2,2,4a,6a,6b,9,9,12a-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14-icosahydropicen-13-one

C30H48O (424.37049579999996)


Mangiferoleanone is found in fruits. Mangiferoleanone is a constituent of the root bark of Mangifera indica (mango) Constituent of the root bark of Mangifera indica (mango). Mangiferoleanone is found in fruits.

   

Linoelaidylcarnitine

Linoelaidylcarnitine

C25H46NO4 (424.34266560000003)


Linoelaidylcarnitine is an acylcarnitine. Numerous disorders have been described that lead to disturbances in energy production and in intermediary metabolism in the organism which are characterized by the production and excretion of unusual acylcarnitines. A mutation in the gene coding for carnitine-acylcarnitine translocase or the OCTN2 transporter aetiologically causes a carnitine deficiency that results in poor intestinal absorption of dietary L-carnitine, its impaired reabsorption by the kidney and, consequently, increased urinary loss of L-carnitine. Determination of the qualitative pattern of acylcarnitines can be of diagnostic and therapeutic importance. The betaine structure of carnitine requires special analytical procedures for recording. The ionic nature of L-carnitine causes a high water solubility which decreases with the increasing chain length of the ester group in the acylcarnitines. Therefore, the distribution of L-carnitine and acylcarnitines in various organs is defined by their function and their physicochemical properties as well. High-performance liquid chromatography (HPLC) permits screening for free and total carnitine, as well as complete quantitative acylcarnitine determination, including the long-chain acylcarnitine profile (PMID: 17508264, Monatshefte fuer Chemie (2005), 136(8), 1279-1291., Int J Mass Spectrom. 1999;188:39-52.).

   

Linoleyl carnitine

3-Carboxy-N,N,N-trimethyl-2-[[(9Z,12Z)-1-oxo-9,12-octadecadienyl]oxy]-1-propanaminium

C25H45NO4 (424.34266560000003)


Linoleyl carnitine is a long-chain acyl fatty acid derivative ester of carnitine. Long-chain acyl fatty acid derivatives accumulate in the cytosol and serum of patients suffering of mitochondrial carnitine palmitoyltransferase II (CPT II, EC 2.3.1.12) deficiency, the most common inherited disorder of lipid metabolism in adults. Carnitine palmitoyltransferase II deficiency is an autosomal recessive disorder of fatty acid metabolism presenting as two clinical phenotypes: (i) a severe infantile hepatocardiomuscular form and (ii) a milder adult muscular form. Energy production from long-chain fatty acids (LCFAs) requires the transport of LCFAs into the mitochondrial matrix. This transport is carnitine-dependent and involves translocation machinery. Mitochondrial fatty acid oxidation disorders cause hypoglycaemia, hepatic dysfunction, myopathy, cardiomyopathy and encephalopathy. Patients with end-stage renal disease (ESRD) undergoing long-term haemodialysis exhibit elevated acylcarnitine concentrations (PMID: 11999976, 10682306, 15025677, 16168195). Moreover, linoleyl carnitine is found to be associated with glutaric aciduria II, which is an inborn error of metabolism. Linoleyl carnitine is a long-chain acyl fatty acid derivative ester of carnitine. Long-chain acyl fatty acid derivatives accumulate in the cytosol and serum of patients suffering of mitochondrial carnitine palmitoyltransferase II (CPT II, EC 2.3.1.12) deficiency, the most common inherited disorder of lipid metabolism in adults. carnitine palmitoyltransferase II deficiency is an autosomal recessive disorder of fatty acid metabolism presenting as two clinical phenotypes: (i) a severe infantile hepatocardiomuscular form and (ii) a milder adult muscular form. Energy production from long-chain fatty acids (LCFAs) requires the transport of LCFAs into the mitochondrial matrix. This transport is carnitine-dependent and involves translocation machinery. mitochondrial fatty acid oxidation disorders cause hypoglycaemia, hepatic dysfunction, myopathy, cardiomyopathy and encephalopathy. Patients with end-stage renal disease (ESRD) undergoing long-term haemodialysis exhibit elevated acylcarnitine concentrations. (PMID: 11999976, 10682306, 15025677, 16168195) [HMDB]

   

Momodicaursenol

4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,14,14a,14b-octadecahydropicen-3-ol

C30H48O (424.37049579999996)


Momodicaursenol is found in fruits. Momodicaursenol is a constituent of the seeds of the famine food Momordica dioica. Constituent of the seeds of the famine food Momordica dioica. Momodicaursenol is found in fruits.

   

(2R)-2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltrideca-3,7,11-trienyl)-3,4-dihydrochromen-6-ol

2,5,7,8-tetramethyl-2-(4,8,12-trimethyltrideca-3,7,11-trien-1-yl)-3,4-dihydro-2H-1-benzopyran-6-ol

C29H44O2 (424.3341124)


   

Bis(7-methyloctyl) Cyclohexane-1,2-dicarboxylate

1,2-bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate

C26H48O4 (424.3552408)


   

isopropyl unoprostone

Propan-2-yl 7-[3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoic acid

C25H44O5 (424.3188574)


   

Lupenone

1,2,5,14,18,18-hexamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosan-17-one

C30H48O (424.37049579999996)


   

Taraxerone

4,4,6a,8a,11,11,12b,14b-Octamethyl-1,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydro-3(2H)-picenone

C30H48O (424.37049579999996)


   

24-Methylene-31-nor-5alpha-cycloartan-3-one

(1S,3R,8S,11S,12S,15R,16R)-7,12,16-trimethyl-15-[(2R)-6-methyl-5-methylideneheptan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one

C30H48O (424.37049579999996)


24-methylene-31-nor-5alpha-cycloartan-3-one is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 24-methylene-31-nor-5alpha-cycloartan-3-one can be found in french plantain, which makes 24-methylene-31-nor-5alpha-cycloartan-3-one a potential biomarker for the consumption of this food product.

   

Stigmast-4,22-diene-3,6-dione

(2R,15R)-14-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-ene-5,8-dione

C29H44O2 (424.3341124)


Stigmast-4,22-diene-3,6-dione is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Stigmast-4,22-diene-3,6-dione can be found in date, which makes stigmast-4,22-diene-3,6-dione a potential biomarker for the consumption of this food product.

   

beta-Amyrenone

4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-one

C30H48O (424.37049579999996)


Beta-amyrenone is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Beta-amyrenone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Beta-amyrenone can be found in rosemary and shea tree, which makes beta-amyrenone a potential biomarker for the consumption of these food products.

   

Skimmione

3(2H)-PICENONE, 1,4,4A,5,6,6A,8,8A,9,10,11,12,12A,12B,13,14,14A,14B-OCTADECAHYDRO-4,4,6A,8A,11,11,12B,14B-OCTAMETHYL-, (4AR-(4A.ALPHA.,6A.BETA.,8A.BETA.,12A.BETA.,12B.ALPHA.,14A.ALPHA.,14B.BETA.))-

C30H48O (424.37049579999996)


Taraxerone is a scalarane sesterterpenoid. It has a role as a metabolite. Taraxerone is a natural product found in Alnus pendula, Euphorbia mellifera, and other organisms with data available. See also: Myrica cerifera root bark (part of). A natural product found in Cupania cinerea.

   
   
   

24,25-Dihydroplakinamine A

(+)-24,25-Dihydroplakinamine A

C29H48N2 (424.38172879999996)


   
   
   
   
   
   

Mycaperoxide F methyl ester

Mycaperoxide F methyl ester

C25H44O5 (424.3188574)


   

(20S)-Dammara-13(17),24-dien-3-one

(20S)-Dammara-13(17),24-dien-3-one

C30H48O (424.37049579999996)


   
   
   
   

Topsentisterol D1

Topsentisterol D1

C29H44O2 (424.3341124)


   
   

3a,5a,8,8,11a,13a-hexamethyl-3-(propan-2-yl)-1,2,3,3a,4,5,5a,5b,6,7,7a,8,10,11,11a,13,13a,13b-octadecahydro-9h-cyclopenta[a]chrysen-9-one

3a,5a,8,8,11a,13a-hexamethyl-3-(propan-2-yl)-1,2,3,3a,4,5,5a,5b,6,7,7a,8,10,11,11a,13,13a,13b-octadecahydro-9h-cyclopenta[a]chrysen-9-one

C30H48O (424.37049579999996)


   
   

Senexadione

4alpha,14alpha-dimethylcholesta-8,24-diene-3,22-dione

C29H44O2 (424.3341124)


   
   

Bis(7-methyloctyl) Cyclohexane-1,2-dicarboxylate

Bis(7-methyloctyl) Cyclohexane-1,2-dicarboxylate

C26H48O4 (424.3552408)


   
   
   
   

4,4,6a,6a,8a,11,11,14b-octamethyl-2,4a,5,6,8,9,10,12,12a,13,14,14a-dodecahydro-1H-picen-3-one

4,4,6a,6a,8a,11,11,14b-octamethyl-2,4a,5,6,8,9,10,12,12a,13,14,14a-dodecahydro-1H-picen-3-one

C30H48O (424.37049579999996)


   

D:C-D-Friedomadeir-7-en-3-one|D:C-friedomadeir-7-en-3-one|isomadeiranone

D:C-D-Friedomadeir-7-en-3-one|D:C-friedomadeir-7-en-3-one|isomadeiranone

C30H48O (424.37049579999996)


   
   

3beta-hydroxy-28-norolean-12,17-dien-16-one|3beta-hydroxy-28-noroleana-12,17-dien-16-one|Maragenin II

3beta-hydroxy-28-norolean-12,17-dien-16-one|3beta-hydroxy-28-noroleana-12,17-dien-16-one|Maragenin II

C29H44O2 (424.3341124)


   

3-oxo-malabarica-14(26),17E,21-triene

3-oxo-malabarica-14(26),17E,21-triene

C30H48O (424.37049579999996)


   

D:C-Friedo-urs-8-en-3-on|D:C-friedo-urs-8-en-3-one|Isobauerenon|isobauerenone|Isobauereon

D:C-Friedo-urs-8-en-3-on|D:C-friedo-urs-8-en-3-one|Isobauerenon|isobauerenone|Isobauereon

C30H48O (424.37049579999996)


   
   

cycloart-25-en-3-one|Isocycloartenon

cycloart-25-en-3-one|Isocycloartenon

C30H48O (424.37049579999996)


   
   
   
   

1(10 -> 6)abeo-ergosta-5,7,9,22-tetraen-11alpha-methoxy-3alpha-ol|citreoandrasteroid|Citreoanthrasteroid

1(10 -> 6)abeo-ergosta-5,7,9,22-tetraen-11alpha-methoxy-3alpha-ol|citreoandrasteroid|Citreoanthrasteroid

C29H44O2 (424.3341124)


   
   
   

22beta-form-22-Hydroxy-29-nor-2,4(23)-friedeladien-21-one

22beta-form-22-Hydroxy-29-nor-2,4(23)-friedeladien-21-one

C29H44O2 (424.3341124)


   
   

4-nor-9,19-cyclolanost-24-ene-3,23-dione

4-nor-9,19-cyclolanost-24-ene-3,23-dione

C29H44O2 (424.3341124)


   

Ac-(3beta, 22E)-Cholesta-5, 7, 22-trien-3-ol, 9CI

Ac-(3beta, 22E)-Cholesta-5, 7, 22-trien-3-ol, 9CI

C29H44O2 (424.3341124)


   
   
   
   
   
   
   

3beta-hydroxy-4alpha,14alpha-dimethyl-5alpha-ergosta-7,9(11),24(28)-trien|4alpha,14alpha-Dimethyl-5alpha-ergosta-7,9(11),24(28)-trien-3beta-ol

3beta-hydroxy-4alpha,14alpha-dimethyl-5alpha-ergosta-7,9(11),24(28)-trien|4alpha,14alpha-Dimethyl-5alpha-ergosta-7,9(11),24(28)-trien-3beta-ol

C30H48O (424.37049579999996)


   

19alpha-hydroxyferna-7,9(11)-diene|19??-Hydroxyferna-7,9(11)-diene

19alpha-hydroxyferna-7,9(11)-diene|19??-Hydroxyferna-7,9(11)-diene

C30H48O (424.37049579999996)


   
   
   

(4aR)-10c-Hydroxy-2.2.4ar.6at.6bc.9.9.12ac-octamethyl-(8atH.12btH)-Delta13.14a-octadecahydro-picen|(4aR)-10c-hydroxy-2.2.4ar.6at.6bc.9.9.12ac-octamethyl-(8atH.12btH)-Delta13.14a-octadecahydro-picene|3beta-11,13(18)-Oleanadien-3-ol|oleana-11:13(18)-dien-3beta-ol

(4aR)-10c-Hydroxy-2.2.4ar.6at.6bc.9.9.12ac-octamethyl-(8atH.12btH)-Delta13.14a-octadecahydro-picen|(4aR)-10c-hydroxy-2.2.4ar.6at.6bc.9.9.12ac-octamethyl-(8atH.12btH)-Delta13.14a-octadecahydro-picene|3beta-11,13(18)-Oleanadien-3-ol|oleana-11:13(18)-dien-3beta-ol

C30H48O (424.37049579999996)


   

6-Ketone-6beta-6-Hydroxystigmasta-4,24-dien-3-one|stigmasta-4,24(25)-dien-3,6-dione

6-Ketone-6beta-6-Hydroxystigmasta-4,24-dien-3-one|stigmasta-4,24(25)-dien-3,6-dione

C29H44O2 (424.3341124)


   
   
   
   
   
   
   
   
   

zymosteryl acetate

zymosteryl acetate

C29H44O2 (424.3341124)


   
   
   
   
   

(3Z,5S,15Z,27Z)-form-3,15,27-Triacontatriene-1,29-diyn-5-ol|(5R)-3,15,27-triacontatriene-1.29-diyn-5-ol

(3Z,5S,15Z,27Z)-form-3,15,27-Triacontatriene-1,29-diyn-5-ol|(5R)-3,15,27-triacontatriene-1.29-diyn-5-ol

C30H48O (424.37049579999996)


   

搂脥-Taraxastene

搂脥-Taraxastene

C31H52 (424.4068792)


   
   

Lupenone

(1R,3aR,4S,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta[a]chrysen-9-one

C30H48O (424.37049579999996)


Lupenone, isolated from Musa basjoo, belongs to lupane type triterpenoids. Lupenone shows various pharmacological activities including anti-inflammatory, anti-virus, anti-diabetes, anti-cancer, improving Chagas disease without major toxicity[1][2]. Lupenone is an orally active lupine-type triterpenoid that can be isolated from Musa basjoo. Lupenone Lupenone plays a role through the PI3K/Akt/mTOR and NF-κB signaling pathways. Lupenone has anti-inflammatory, antiviral, antidiabetic and anticancer activities[1][2][3]. Lupenone, isolated from Musa basjoo, belongs to lupane type triterpenoids. Lupenone shows various pharmacological activities including anti-inflammatory, anti-virus, anti-diabetes, anti-cancer, improving Chagas disease without major toxicity[1][2].

   
   

24beta-ethylcholesta-5,9(11),22E-trien-3beta-ol

24beta-ethylcholesta-5,9(11),22E-trien-3beta-ol

C30H48O (424.37049579999996)


   
   
   

cimicifugenol|cycloarta-16,24-dien-3beta-ol

cimicifugenol|cycloarta-16,24-dien-3beta-ol

C30H48O (424.37049579999996)


   
   
   

Friedel-1-en-3-on|Friedelan-1-en-3-on

Friedel-1-en-3-on|Friedelan-1-en-3-on

C30H48O (424.37049579999996)


   

24-Methyl-Delta12,25-dammaradien

24-Methyl-Delta12,25-dammaradien

C31H52 (424.4068792)


   

limocinone|Tirucalla-8,24-dien-16-one

limocinone|Tirucalla-8,24-dien-16-one

C30H48O (424.37049579999996)


   

D:beta-Friedoolean-5(10)-enon-(1)|Glut-5(10)-en-1-on

D:beta-Friedoolean-5(10)-enon-(1)|Glut-5(10)-en-1-on

C30H48O (424.37049579999996)


   
   
   
   
   

(17E)-cycloart-17,26-dien-3beta-ol

(17E)-cycloart-17,26-dien-3beta-ol

C30H48O (424.37049579999996)


   
   
   
   

24-ethylcholesta-4,24(28)-dien-3,6-dione

24-ethylcholesta-4,24(28)-dien-3,6-dione

C29H44O2 (424.3341124)


   

cycloart-23,25-dien-3beta-ol|cycloarta-23,25-diene-3beta,28-diol

cycloart-23,25-dien-3beta-ol|cycloarta-23,25-diene-3beta,28-diol

C30H48O (424.37049579999996)


   

24-(Z)-3,25-dioxo-25-nordammara-20,24-diene

24-(Z)-3,25-dioxo-25-nordammara-20,24-diene

C29H44O2 (424.3341124)


   
   

24-Ethyl-25-methylcholesta-5,22,24(28)-trien-3beta-ol

24-Ethyl-25-methylcholesta-5,22,24(28)-trien-3beta-ol

C30H48O (424.37049579999996)


   

Di-Me ether-Radicionic acid

Di-Me ether-Radicionic acid

C25H44O5 (424.3188574)


   

4alpha-methylergosta-8,24(28)-dien-3,11-dione

4alpha-methylergosta-8,24(28)-dien-3,11-dione

C29H44O2 (424.3341124)


   

lanosta-9(11),24-dien-3-one

lanosta-9(11),24-dien-3-one

C30H48O (424.37049579999996)


A tetracyclic triterpenoid that is lanosta-9(11),24-diene substituted by an oxo group at position 3. It has been isolated from the roots of Rubia yunnanensis.

   
   

22E,24R-stigmasta-5,22-diene-3,7-dione

22E,24R-stigmasta-5,22-diene-3,7-dione

C29H44O2 (424.3341124)


   

(20R,22E,24R)-3beta-hydroxystigmasta-5,22,25-trien-7-one|stigmasta-5,22,25-trien-7-on-3beta-ol

(20R,22E,24R)-3beta-hydroxystigmasta-5,22,25-trien-7-one|stigmasta-5,22,25-trien-7-on-3beta-ol

C29H44O2 (424.3341124)


   

serrat-14-en-3,21-dione

serrat-14-en-3,21-dione

C29H44O2 (424.3341124)


   

dihydroingenamine D

dihydroingenamine D

C28H44N2O (424.3453454)


   

3alpha-hydroxy-urs-12,15-dien

3alpha-hydroxy-urs-12,15-dien

C30H48O (424.37049579999996)


   

3,4-epoxy-(22R,25)-tetrahydrofuran-stigmast-5-en

3,4-epoxy-(22R,25)-tetrahydrofuran-stigmast-5-en

C29H44O2 (424.3341124)


   

(20R,22E,24R)-stigmasta-22,25-dien-3,6-dione

(20R,22E,24R)-stigmasta-22,25-dien-3,6-dione

C29H44O2 (424.3341124)


   

(24R)-3-hydroxy-9,10-secostigmasta-1,3,5(10),22-tetraen-9-one|sibogol B

(24R)-3-hydroxy-9,10-secostigmasta-1,3,5(10),22-tetraen-9-one|sibogol B

C29H44O2 (424.3341124)


   
   

(20R,22E,24R)-6beta-hydroxystigmasta-4,22,25-trien-3-one

(20R,22E,24R)-6beta-hydroxystigmasta-4,22,25-trien-3-one

C29H44O2 (424.3341124)


   
   
   

gammacer-16-en-3-one|gammacer-16-ene-3-one

gammacer-16-en-3-one|gammacer-16-ene-3-one

C30H48O (424.37049579999996)


   

4alpha,14alpha-dimethyl-5alpha-ergosta-8,24-dien-3-one|Obtusifolion|obtusifolione|oxo-3 trimethyl-4alpha,14alpha,24 cholesta-5alpha diene-8,24(28)

4alpha,14alpha-dimethyl-5alpha-ergosta-8,24-dien-3-one|Obtusifolion|obtusifolione|oxo-3 trimethyl-4alpha,14alpha,24 cholesta-5alpha diene-8,24(28)

C30H48O (424.37049579999996)


   
   

cornusalterin F

cornusalterin F

C30H48O (424.37049579999996)


A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S)-lanosta-2,7-dien-1-one substituted by an oxo group at position 1. It has been isolated from the stem and stem barks of Cornus walteri.

   

16-oxo-taraxer-14-ene|16-Oxotaraxer-14-ene

16-oxo-taraxer-14-ene|16-Oxotaraxer-14-ene

C30H48O (424.37049579999996)


   

petrosterol-3,6-dione

petrosterol-3,6-dione

C29H44O2 (424.3341124)


   

Delta12-lupeol|lup-12,20(29)-dien-3beta-ol|lupa-12,20(29)-dien-3beta-ol|Lupa-12,20(30)-dien-3beta-ol|lupeol

Delta12-lupeol|lup-12,20(29)-dien-3beta-ol|lupa-12,20(29)-dien-3beta-ol|Lupa-12,20(30)-dien-3beta-ol|lupeol

C30H48O (424.37049579999996)


   

21-Methyldammara-18(28),22(29)-diene

21-Methyldammara-18(28),22(29)-diene

C31H52 (424.4068792)


   

14-oxoheptacosanoic acid

14-oxoheptacosanoic acid

C27H52O3 (424.3916242)


   

19(21)-Lupen-3-one|3-Oxolup-19,20-en

19(21)-Lupen-3-one|3-Oxolup-19,20-en

C30H48O (424.37049579999996)


   

3beta-7, 9(11)-Fernadien-3-ol

3beta-7, 9(11)-Fernadien-3-ol

C30H48O (424.37049579999996)


   

Ac-3beta-Cholest-5-en-23-yn-3-ol

Ac-3beta-Cholest-5-en-23-yn-3-ol

C29H44O2 (424.3341124)


   

24(S)-24-Methyl-24-ethylcholesta-5,22,25-trien-3beta-ol

24(S)-24-Methyl-24-ethylcholesta-5,22,25-trien-3beta-ol

C30H48O (424.37049579999996)


   
   

cornusalterin E

cornusalterin E

C30H48O (424.37049579999996)


A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S)-lanosta-1,7-diene substituted by an oxo group at position 3. It has been isolated from the stem and stem barks of Cornus walteri.

   

Buxamin-E-(N-isopropylidenderivat)|N-Isopropyliden-buxamin

Buxamin-E-(N-isopropylidenderivat)|N-Isopropyliden-buxamin

C29H48N2 (424.38172879999996)


   

olean-5,13(18)-dien-3alpha-ol|proceroleanenol-B

olean-5,13(18)-dien-3alpha-ol|proceroleanenol-B

C30H48O (424.37049579999996)


   

3beta-form-7,9(11)-Swertadien-3-ol

3beta-form-7,9(11)-Swertadien-3-ol

C30H48O (424.37049579999996)


   
   
   

Ac-3beta-Cholesta-5, 7, 24-trien-3-ol, 9CI

Ac-3beta-Cholesta-5, 7, 24-trien-3-ol, 9CI

C29H44O2 (424.3341124)


   

lanosta-8,17,25-trien-beta-ol

lanosta-8,17,25-trien-beta-ol

C30H48O (424.37049579999996)


   

(2E,20S)-20-(dimethylamino)-3beta-(tigloylamino)pregn-4,14-diene|salonine-C

(2E,20S)-20-(dimethylamino)-3beta-(tigloylamino)pregn-4,14-diene|salonine-C

C28H44N2O (424.3453454)


   

(3??, 10??)-form-3, 10-Epoxy-4(23)-filicene

(3??, 10??)-form-3, 10-Epoxy-4(23)-filicene

C30H48O (424.37049579999996)


   
   
   
   

3-beta-form-20(29),21-Lupadien-3-ol|Lupa-21,20(29)-dien-3beta-ol

3-beta-form-20(29),21-Lupadien-3-ol|Lupa-21,20(29)-dien-3beta-ol

C30H48O (424.37049579999996)


   
   
   

ent-manool-13-O-beta-D-xylopyranoside

ent-manool-13-O-beta-D-xylopyranoside

C25H44O5 (424.3188574)


   

D-friedomadeir-14-en-3-one|madeiranone

D-friedomadeir-14-en-3-one|madeiranone

C30H48O (424.37049579999996)


   

Unoprostone isopropyl ester

Unoprostone isopropyl ester

C25H44O5 (424.3188574)


   

β-Amyrone

(6aR,6bS,8aR,12aS,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one

C30H48O (424.37049579999996)


Olean-12-en-3-one is a natural product found in Diospyros morrisiana and Adiantum capillus-veneris with data available. β-Amyrone (β-Amyron) is a triterpene compound which has anti-inflammatory activity through inhibiting the expression of COX-2. β-Amyrone has antifungal activity , as well as antiviral activity against Chikungunya virus. β-Amyrone also inhibits α-glucosidase and acetylcholinesterase (AChE) activity. β-Amyrone can be used in the research of disease like inflammation, infection, and obesity[1][2][3][4]. β-Amyrone (β-Amyron) is a triterpene compound which has anti-inflammatory activity through inhibiting the expression of COX-2. β-Amyrone has antifungal activity , as well as antiviral activity against Chikungunya virus. β-Amyrone also inhibits α-glucosidase and acetylcholinesterase (AChE) activity. β-Amyrone can be used in the research of disease like inflammation, infection, and obesity[1][2][3][4].

   

α-tocotrienol

2R,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol

C29H44O2 (424.3341124)


A tocotrienol that is chroman-6-ol substituted by methyl groups at positions 2, 5, 7 and 8 and a farnesyl chain at position 2. It has been found in palm oil derived from Elaeis guineensis. D020011 - Protective Agents > D000975 - Antioxidants > D024508 - Tocotrienols

   

Valactamide E putative

Valactamide E putative

C24H44N2O4 (424.3300904)


   
   
   
   

DINCH

Bis(7-methyloctyl) Cyclohexane-1,2-dicarboxylate

C26H48O4 (424.3552408)


CONFIDENCE standard compound; INTERNAL_ID 2524

   
   

4α,14α-dimethyl-24-methylene-cholest-7,9(11)-dien-3β-ol

4α,14α-dimethyl-24-methylene-cholest-7,9(11)-dien-3β-ol

C30H48O (424.37049579999996)


   

Isopropyl unoprostone

9α,11α-dihydroxy-13,14-dihydro-15-oxo-20a,20b-dihomoprost-5Z-en-1-oic acid, isopropyl ester

C25H44O5 (424.3188574)


   

Cyclomusalenone

15-(5,6-dimethylhept-6-en-2-yl)-7,12,16-trimethylpentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-6-one

C30H48O (424.37049579999996)


   

Taraxasterone

4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-docosahydropicen-3-one

C30H48O (424.37049579999996)


   

Moretenone

1,2,9,14,18,18-hexamethyl-6-(prop-1-en-2-yl)pentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicosan-17-one

C30H48O (424.37049579999996)


   

Anhydrosophoradiol

4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,11,12,12a,14,14a,14b-octadecahydropicen-3-ol

C30H48O (424.37049579999996)


   

Momodicaursenol

4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,14,14a,14b-octadecahydropicen-3-ol

C30H48O (424.37049579999996)


   

Pseudotaraxasterone

4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,12,12a,12b,13,14,14a,14b-icosahydropicen-3-one

C30H48O (424.37049579999996)


   

Mangiferoleanone

2,2,4a,6a,6b,9,9,12a-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14-icosahydropicen-13-one

C30H48O (424.37049579999996)


   

a-Amyrone

4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-one

C30H48O (424.37049579999996)


   

(22E,24R)-Stigmasta-4,22-diene-3,6-dione

14-[(3E)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-ene-5,8-dione

C29H44O2 (424.3341124)


   

Butyrospermone

2,6,6,11,15-pentamethyl-14-(6-methylhept-5-en-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-one

C30H48O (424.37049579999996)


   

FAHFA 26:1;O

3-(7Z-tetradecenoyloxy)-dodecanoic acid

C26H48O4 (424.3552408)


   

ST 30:3;O

4alpha,14alpha-dimethyl-24-methylene-cholest-7,9(11)-dien-3beta-ol

C30H48O (424.37049579999996)


   

Craterol B

4-methylidene-24Z-ethylidene-cholest-5-en-3beta-ol

C30H48O (424.37049579999996)


   

2-methyl-hop-17(21)-ene

2R-methyl-hop-17(21)-ene

C31H52 (424.4068792)


   

2-methyl-hop-21-ene

2R-methyl-hop-21-ene

C31H52 (424.4068792)


   

2-methyl-hop-22(29)-ene

2R-methyl-hop-22(29)-ene

C31H52 (424.4068792)


   

2-methylprop-2-enoic acid,octadecyl 2-methylprop-2-enoate

2-methylprop-2-enoic acid,octadecyl 2-methylprop-2-enoate

C26H48O4 (424.3552408)


   

(22R)-30-HOMOHOP-17(21)-ENE

(22R)-30-HOMOHOP-17(21)-ENE

C31H52 (424.4068792)


   
   

(Z)-(carboxymethyl)dimethyl-3-[(1-oxo-9-octadecenyl)amino]propylammonium hydroxide

(Z)-(carboxymethyl)dimethyl-3-[(1-oxo-9-octadecenyl)amino]propylammonium hydroxide

C25H48N2O3 (424.3664738)


   

2-(4-DECYLOXYPHENYL)-5-OCTYLPYRIMIDINE

2-(4-DECYLOXYPHENYL)-5-OCTYLPYRIMIDINE

C28H44N2O (424.3453454)


   
   

2,2-Methylenebis[4,6-bis(2-methyl-2-propanyl)phenol]

2,2-Methylenebis[4,6-bis(2-methyl-2-propanyl)phenol]

C29H44O2 (424.3341124)


   

Dodecanamide,N,N-1,2-ethanediylbis-

Dodecanamide,N,N-1,2-ethanediylbis-

C26H52N2O2 (424.40285719999997)


   

di-t-Bu-XPhos

di-t-Bu-XPhos

C29H45P (424.32587)


   

delta-tocotrienol

delta-tocotrienol

C29H44O2 (424.3341124)


   

alpha-Tocotrienol

alpha-Tocotrienol

C29H44O2 (424.3341124)


   

5-decyl-2-(4-octyloxyphenyl)pyrimidine

5-decyl-2-(4-octyloxyphenyl)pyrimidine

C28H44N2O (424.3453454)


   

Unoprostone Isopropyl

Unoprostone Isopropyl

C25H44O5 (424.3188574)


C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C78568 - Prostaglandin Analogue

   

beta-Amyrenone

4,4,6a,6b,8a,11,11,14b-Octamethyl-1,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-octadecahydro-2H-picen-3-one

C30H48O (424.37049579999996)


Beta-amyrenone is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Beta-amyrenone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Beta-amyrenone can be found in rosemary and shea tree, which makes beta-amyrenone a potential biomarker for the consumption of these food products. β-Amyrone (β-Amyron) is a triterpene compound which has anti-inflammatory activity through inhibiting the expression of COX-2. β-Amyrone has antifungal activity , as well as antiviral activity against Chikungunya virus. β-Amyrone also inhibits α-glucosidase and acetylcholinesterase (AChE) activity. β-Amyrone can be used in the research of disease like inflammation, infection, and obesity[1][2][3][4]. β-Amyrone (β-Amyron) is a triterpene compound which has anti-inflammatory activity through inhibiting the expression of COX-2. β-Amyrone has antifungal activity , as well as antiviral activity against Chikungunya virus. β-Amyrone also inhibits α-glucosidase and acetylcholinesterase (AChE) activity. β-Amyrone can be used in the research of disease like inflammation, infection, and obesity[1][2][3][4].

   

2beta-Methylhop-17(21)-ene

2beta-Methylhop-17(21)-ene

C31H52 (424.4068792)


   

2beta-Methylhop-21-ene

2beta-Methylhop-21-ene

C31H52 (424.4068792)


   

Monomethylsqualene

Monomethylsqualene

C31H52 (424.4068792)


   
   

[(2R)-3-carboxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

[(2R)-3-carboxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

C25H46NO4+ (424.34266560000003)


   

[(2R)-3-carboxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

[(2R)-3-carboxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

C25H46NO4+ (424.34266560000003)


   

[3-carboxy-2-[(10E,12E)-octadeca-10,12-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(10E,12E)-octadeca-10,12-dienoyl]oxypropyl]-trimethylazanium

C25H46NO4+ (424.34266560000003)


   

propan-2-yl (E)-7-[3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate

propan-2-yl (E)-7-[3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate

C25H44O5 (424.3188574)


   

Stigmast-4,22-diene-3,6-dione

Stigmast-4,22-diene-3,6-dione

C29H44O2 (424.3341124)


   

24-Methylene-31-nor-5alpha-cycloartan-3-one

24-Methylene-31-nor-5alpha-cycloartan-3-one

C30H48O (424.37049579999996)


   

[3-carboxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

C25H46NO4+ (424.34266560000003)


   

[3-carboxy-2-[(9E,11E)-octadeca-9,11-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(9E,11E)-octadeca-9,11-dienoyl]oxypropyl]-trimethylazanium

C25H46NO4+ (424.34266560000003)


   

[3-carboxy-2-[(6E,9E)-octadeca-6,9-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(6E,9E)-octadeca-6,9-dienoyl]oxypropyl]-trimethylazanium

C25H46NO4+ (424.34266560000003)


   

[3-carboxy-2-[(2E,4E)-octadeca-2,4-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,4E)-octadeca-2,4-dienoyl]oxypropyl]-trimethylazanium

C25H46NO4+ (424.34266560000003)


   

Camphoratin H

Camphoratin H

C29H44O2 (424.3341124)


A natural product found in Taiwanofungus camphoratus.

   

20-Methyl-21,22-didehydro-20,21-dihydrobotryococcene

20-Methyl-21,22-didehydro-20,21-dihydrobotryococcene

C31H52 (424.4068792)


A triterpenoid obtained by methylation at position 20 of C30-botryococcene with concomitant double bond migration from position 20 to position 21.

   
   

3-Methyl-1,2-didehydro-2,3-dihydrobotryococcene

3-Methyl-1,2-didehydro-2,3-dihydrobotryococcene

C31H52 (424.4068792)


A triterpenoid obtained by methylation at position 3 of botryococcene with concomitant double bond migration from position 2 to position 1.

   

2-Methylhop-22(29)-ene

2-Methylhop-22(29)-ene

C31H52 (424.4068792)


   

N-tetracosanoylglycinate

N-tetracosanoylglycinate

C26H50NO3- (424.379049)


An N-acylglycinate that is the conjugate base of N-tetracosanoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   
   

3-Carboxy-N,N,N-trimethyl-2-[(octadeca-9,12-dienoyl)oxy]propan-1-aminium

3-Carboxy-N,N,N-trimethyl-2-[(octadeca-9,12-dienoyl)oxy]propan-1-aminium

C25H46NO4+ (424.34266560000003)


   

[3-carboxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-trimethylazanium

C25H46NO4+ (424.34266560000003)


   

[1-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] pentanoate

[1-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] pentanoate

C26H48O4 (424.3552408)


   

[1-[(11Z,14Z)-henicosa-11,14-dienoxy]-3-hydroxypropan-2-yl] acetate

[1-[(11Z,14Z)-henicosa-11,14-dienoxy]-3-hydroxypropan-2-yl] acetate

C26H48O4 (424.3552408)


   

[1-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] butanoate

[1-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] butanoate

C26H48O4 (424.3552408)


   

[1-[(9Z,12Z)-heptadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] hexanoate

[1-[(9Z,12Z)-heptadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] hexanoate

C26H48O4 (424.3552408)


   

[1-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoxy]propan-2-yl] propanoate

[1-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoxy]propan-2-yl] propanoate

C26H48O4 (424.3552408)


   

[1-[(9Z,12Z)-hexadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] heptanoate

[1-[(9Z,12Z)-hexadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] heptanoate

C26H48O4 (424.3552408)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(1-hydroxy-3-propanoyloxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate

(1-hydroxy-3-propanoyloxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate

C25H44O5 (424.3188574)


   

(1-acetyloxy-3-hydroxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate

(1-acetyloxy-3-hydroxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate

C25H44O5 (424.3188574)


   

(1-hydroxy-3-pentanoyloxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

(1-hydroxy-3-pentanoyloxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

C25H44O5 (424.3188574)


   

2-[(Z)-tetracos-13-enoyl]oxyacetic acid

2-[(Z)-tetracos-13-enoyl]oxyacetic acid

C26H48O4 (424.3552408)


   

(1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate

(1-hexanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate

C25H44O5 (424.3188574)


   

(1-butanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate

(1-butanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate

C25H44O5 (424.3188574)


   
   
   

4alpha,14alpha-dimethyl-24-methylene-cholest-7,9(11)-dien-3beta-ol

4alpha,14alpha-dimethyl-24-methylene-cholest-7,9(11)-dien-3beta-ol

C30H48O (424.37049579999996)


   

24-isopropenyl-22E-dehydrocholesterol

24-isopropenyl-22E-dehydrocholesterol

C30H48O (424.37049579999996)


   

2beta-methylhop-22(29)-ene

2beta-methylhop-22(29)-ene

C31H52 (424.4068792)


A hopanoid that consists of hop-22(29)-ene carrying an additional methyl substituent at the 2beta-position.

   

DG(22:2)

DG(4:0_18:2)

C25H44O5 (424.3188574)


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

   

Diisononyl hexahydrophthalate

Diisononyl hexahydrophthalate

C26H48O4 (424.3552408)


   

Hydroxyheptacosenoic acid

Hydroxyheptacosenoic acid

C27H52O3 (424.3916242)


   

Nonacosaheptaenoic acid

Nonacosaheptaenoic acid

C29H44O2 (424.3341124)


   
   
   
   
   
   

NA-Tryptamine 18:1(9Z)

NA-Tryptamine 18:1(9Z)

C28H44N2O (424.3453454)


   

FAHFA 10:0/O-16:1

FAHFA 10:0/O-16:1

C26H48O4 (424.3552408)


   

FAHFA 10:1/O-16:0

FAHFA 10:1/O-16:0

C26H48O4 (424.3552408)


   

FAHFA 11:0/O-15:1

FAHFA 11:0/O-15:1

C26H48O4 (424.3552408)


   

FAHFA 11:1(10E)/15O-15:0

FAHFA 11:1(10E)/15O-15:0

C26H48O4 (424.3552408)


   

FAHFA 11:1/O-15:0

FAHFA 11:1/O-15:0

C26H48O4 (424.3552408)


   

FAHFA 12:0/O-14:1

FAHFA 12:0/O-14:1

C26H48O4 (424.3552408)


   

FAHFA 12:1(5Z)/2O-14:0

FAHFA 12:1(5Z)/2O-14:0

C26H48O4 (424.3552408)


   

FAHFA 12:1/O-14:0

FAHFA 12:1/O-14:0

C26H48O4 (424.3552408)


   

FAHFA 13:0/O-13:1

FAHFA 13:0/O-13:1

C26H48O4 (424.3552408)


   

FAHFA 13:1(12E)/3O-13:0

FAHFA 13:1(12E)/3O-13:0

C26H48O4 (424.3552408)


   

FAHFA 13:1/O-13:0

FAHFA 13:1/O-13:0

C26H48O4 (424.3552408)


   

FAHFA 14:0/O-12:1

FAHFA 14:0/O-12:1

C26H48O4 (424.3552408)


   

FAHFA 14:1(9Z)/3O-12:0

FAHFA 14:1(9Z)/3O-12:0

C26H48O4 (424.3552408)


   

FAHFA 14:1/O-12:0

FAHFA 14:1/O-12:0

C26H48O4 (424.3552408)


   

FAHFA 15:0/O-11:1

FAHFA 15:0/O-11:1

C26H48O4 (424.3552408)


   

FAHFA 15:1(9Z)/3O-11:0

FAHFA 15:1(9Z)/3O-11:0

C26H48O4 (424.3552408)


   

FAHFA 15:1/O-11:0

FAHFA 15:1/O-11:0

C26H48O4 (424.3552408)


   

FAHFA 16:0/O-10:1

FAHFA 16:0/O-10:1

C26H48O4 (424.3552408)


   

FAHFA 16:1(9Z)1/3O-10:0

FAHFA 16:1(9Z)1/3O-10:0

C26H48O4 (424.3552408)


   

FAHFA 16:1/O-10:0

FAHFA 16:1/O-10:0

C26H48O4 (424.3552408)


   
   

FAHFA 17:1(9Z)/3O-9:0

FAHFA 17:1(9Z)/3O-9:0

C26H48O4 (424.3552408)


   
   
   

FAHFA 18:1(9Z)/3O-8:0

FAHFA 18:1(9Z)/3O-8:0

C26H48O4 (424.3552408)


   
   

FAHFA 20:1(11Z)/3O-6:0

FAHFA 20:1(11Z)/3O-6:0

C26H48O4 (424.3552408)