Exact Mass: 280.2402172

Exact Mass Matches: 280.2402172

Found 500 metabolites which its exact mass value is equals to given mass value 280.2402172, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Imipramine

4,4-Methylenebis(3-hydroxy-2-naphthoic acid)-3-(10,11-dihydro-5H-dibenzo(b,F)azepin-5-yl)-N,N-dimethyl-1-propanamine (1:2)

C19H24N2 (280.1939384)


The prototypical tricyclic antidepressant. It has been used in major depression, dysthymia, bipolar depression, attention deficit disorders, agoraphobia, and panic disorders. It has less sedative effect than some other members of this therapeutic group. -- Pubchem; Imipramine (sold as Antideprin, Janimine, Tofranil) is an antidepressant medication, a tricyclic antidepressant of the dibenzazepine group, mainly used in the treatment of clinical depression and enuresis. -- Wikipedia [HMDB] The prototypical tricyclic antidepressant. It has been used in major depression, dysthymia, bipolar depression, attention deficit disorders, agoraphobia, and panic disorders. It has less sedative effect than some other members of this therapeutic group. -- Pubchem; Imipramine (sold as Antideprin, Janimine, Tofranil) is an antidepressant medication, a tricyclic antidepressant of the dibenzazepine group, mainly used in the treatment of clinical depression and enuresis. -- Wikipedia. N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

   

Linoleic acid

C18:2 9C, 12C Omega6 todos cis-9,12-octadienoico

C18H32O2 (280.2402172)


Linoleic acid is a doubly unsaturated fatty acid, also known as an omega-6 fatty acid, occurring widely in plant glycosides. In this particular polyunsaturated fatty acid (PUFA), the first double bond is located between the sixth and seventh carbon atom from the methyl end of the fatty acid (n-6). Linoleic acid is an essential fatty acid in human nutrition because it cannot be synthesized by humans. It is used in the biosynthesis of prostaglandins (via arachidonic acid) and cell membranes (From Stedman, 26th ed). Linoleic acid is found to be associated with isovaleric acidemia, which is an inborn error of metabolism. Linoleic acid (LA) is an organic compound with the formula HOOC(CH2)7CH=CHCH2CH=CH(CH2)4CH3. Both alkene groups (−CH=CH−) are cis. It is a fatty acid sometimes denoted 18:2 (n-6) or 18:2 cis-9,12. A linoleate is a salt or ester of this acid.[5] Linoleic acid is a polyunsaturated, omega-6 fatty acid. It is a colorless liquid that is virtually insoluble in water but soluble in many organic solvents.[2] It typically occurs in nature as a triglyceride (ester of glycerin) rather than as a free fatty acid.[6] It is one of two essential fatty acids for humans, who must obtain it through their diet,[7] and the most essential, because the body uses it as a base to make the others. The word "linoleic" derives from Latin linum 'flax', and oleum 'oil', reflecting the fact that it was first isolated from linseed oil.

   

Bovinic acid

9-cis,11-trans-Octadecadienoic acid solution

C18H32O2 (280.2402172)


Bovinic acid is a conjugated linoleic acid, present in human adipose tissue; the amount of bovinic acid in humans is significantly related to milk fat intake. Conjugated linoleic acids (CLAs) are a group of naturally occurring fatty acids present mainly in fats from ruminants. Milk contains over 20 isomers of CLA but the predominant one is cis-9,trans-11-CLA (bovinic acid). Biomedical studies with animal models have shown that this isomer has anticarcinogenic and anti-atherogenic activities. Bovinic acid is produced as an intermediate in the rumen biohydrogenation of linoleic acid but not of linolenic acid. However, it is only a transient intermediate, and the major source of milk fat CLA is from endogenous synthesis (PMID: 10393134, 15736916).

   

chaulmoogric acid

2-Cyclopentene-1-tridecanoicacid, (1S)-

C18H32O2 (280.2402172)


A monounsaturated long-chain fatty acid composed of tridecanoic acid having a 2-cyclopentenyl substituent at the 13-position.

   

Stearolic acid

9-octadecynoic acid

C18H32O2 (280.2402172)


An octadecynoic acid having its triple bond at position 9.

   

12-HHTrE

12(S)-Hydroxy-(5Z,8Z,10E)-heptadeca-5,8,10-trienoic acid anion

C17H28O3 (280.2038338)


12(S)-HHTrE is an unusual product of the cyclooxygenase (COX) pathway and one of the primary arachidonic acid metabolites of the human platelet.1 It is biosynthesized by thromboxane (TX) synthesis from prostaglandin H2 (PGH2) concurrently with TXA2. The biological role of 12(S)-HHTrE is uncertain. It is avidly oxidized to 12-oxoHTrE by porcine 15-hydroxy PGDH. [HMDB] 12(S)-HHTrE is an unusual product of the cyclooxygenase (COX) pathway and one of the primary arachidonic acid metabolites of the human platelet.1 It is biosynthesized by thromboxane (TX) synthesis from prostaglandin H2 (PGH2) concurrently with TXA2. The biological role of 12(S)-HHTrE is uncertain. It is avidly oxidized to 12-oxoHTrE by porcine 15-hydroxy PGDH.

   

juvenile hormone III

methyl (2E,6E)-9-[(2R,3S)-3-ethyl-3-methyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoate

C17H28O3 (280.2038338)


   

Malvalic acid

7-(2-octylcycloprop-1-en-1-yl)heptanoic acid

C18H32O2 (280.2402172)


Malvalic acid, also known as 2-octyl-1-cyclopropene-1-heptanoic acid or 8,9-methylen-8-heptadecensaeure, is a member of the class of compounds known as long-chain fatty acids. Long-chain fatty acids are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Thus, malvalic acid is considered to be a fatty acid lipid molecule. Malvalic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Malvalic acid can be found in peanut and roselle, which makes malvalic acid a potential biomarker for the consumption of these food products. Malvalic acid is a cyclopropenic fatty acid found in cottonseed oil. The cyclopropene ring is thought to be one of the causes of abnormalities that develop in animals that ingest cottonseed oil. This reactivity could be cause for concern depending on concentration. Hydrogenation of the oil destroys malvalic acid .

   

Ibogamine

CID 442109

C19H24N2 (280.1939384)


A monoterpenoid indole alkaloid with formula C19H24N2. It is isolated from the flowering plant genus, Tabernaemontana and exhibits anti-addictive properties.

   

10,11-epoxy-3,11-dimethyl-7-ethyl-2,6-tridecadienoic acid

(2E,6E)-7-ethyl-9-[(2R,3S)-3-ethyl-3-methyloxiran-2-yl]-3-methylnona-2,6-dienoic acid

C17H28O3 (280.2038338)


   

N-Methylaspidospermatidine

(18E)-18-ethylidene-8-methyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-triene

C19H24N2 (280.1939384)


N-Methylaspidospermatidine is an alkaloid in Aspidosperma quebracho-blanco (quebracho

   

Dihomolinoleic acid

10,12-Octadecadienoic acid, (10E,12Z)-

C18H32O2 (280.2402172)


Dihomolinoleic acid, also known as 10Z,12Z-octadecadienoic acid, is classified as a linoleic acid or a linoleic acid derivative. Linoleic acid is a polyunsaturated omega-6 18-carbon fatty acid with two CC double bonds at the 9- and 12-positions. Dihomolinoleic acid is considered to be practically insoluble (in water) and a very weak acidic compound. Dihomolinoleic acid can be found in black walnut, which makes dihomolinoleic acid a potential biomarker for the consumption of this food product. Dihomolinoleic acid can be found in blood, saliva, and feces.

   

Dihydropanaxacol

heptadeca-4,6-diyne-3,9,10-triol

C17H28O3 (280.2038338)


Dihydropanaxacol is found in tea. Dihydropanaxacol is present in ginsen Present in ginseng. Dihydropanaxacol is found in tea.

   

Octadecadienoate

7 trans,9 cis-Octadecadienoic acid

C18H32O2 (280.2402172)


Octadecadienoate is also known as Octadecadienoic acid. Octadecadienoate is considered to be practically insoluble (in water) and acidic. Octadecadienoate is a fatty acid lipid molecule

   

Valeracetate

{1,5,9-trimethyl-10-oxatricyclo[6.2.2.0²,⁶]dodecan-9-yl}methyl acetic acid

C17H28O3 (280.2038338)


Constituent of Valeriana officinalis (valerian). Valeracetate is found in tea, fats and oils, and herbs and spices. Valeracetate is found in fats and oils. Valeracetate is a constituent of Valeriana officinalis (valerian).

   

5-Octadecynoic acid

octadec-5-ynoic acid

C18H32O2 (280.2402172)


5-Octadecynoic acid is found in fruits. 5-Octadecynoic acid is a constituent of the roots of Ximenia americana (tallow nut) Constituent of the roots of Ximenia americana (tallow nut). 5-Octadecynoic acid is found in fruits.

   

6,10,14-Trimethyl-2-methylenepentadecanal

6,10,14-trimethyl-2-methylidenepentadecanal

C19H36O (280.2766006)


6,10,14-Trimethyl-2-methylenepentadecanal is found in green vegetables. 6,10,14-Trimethyl-2-methylenepentadecanal is a constituent of Tetragonia tetragonoides (New Zealand spinach) Constituent of Tetragonia tetragonoides (New Zealand spinach). 6,10,14-Trimethyl-2-methylenepentadecanal is found in green vegetables and new zealand spinach.

   

6Z,9Z-octadecadienoic acid

(6Z,9Z)-octadeca-6,9-dienoic acid

C18H32O2 (280.2402172)


6Z,9Z-octadecadienoic acid is also known as Isolinoleic acid or C18:2(6Z,9Z). 6Z,9Z-octadecadienoic acid is considered to be practically insoluble (in water) and acidic. 6Z,9Z-octadecadienoic acid is a fatty acid lipid molecule

   

Fauronyl acetate

4a,8a-Dimethyl-5-oxo-3-(propan-2-yl)-decahydronaphthalen-2-yl acetic acid

C17H28O3 (280.2038338)


Constituent of root of Valeriana officinalis variety latifolia. Fauronyl acetate is found in tea, fats and oils, and herbs and spices. Fauronyl acetate is found in fats and oils. Fauronyl acetate is a constituent of root of Valeriana officinalis var. latifolia.

   

Phygrine

1-[1-methyl-5-(2-oxopropyl)pyrrolidin-2-yl]-3-(1-methylpyrrolidin-2-yl)propan-2-one

C16H28N2O2 (280.2150668)


Phygrine is an alkaloid from roots and aerial parts of Physalis alkekengi (winter cherry), the famine food Physalis angulata (cutleaf ground cherry), Physalis philadelphica (tomatillo), Physalis peruviana (Cape gooseberry), Physalis pubescens (ground cherry) and Physalis pruinosa (strawberry tomato). Alkaloid from roots and aerial parts of Physalis alkekengi (winter cherry), the famine food Physalis angulata (cutleaf ground cherry), Physalis philadelphica (tomatillo), Physalis peruviana (Cape gooseberry), Physalis pubescens (ground cherry) and Physalis pruinosa (strawberry tomato)

   

(9E,11E)-Octadecadienoic acid

trans-9,trans-11 Conjugated linoleic acid

C18H32O2 (280.2402172)


Conjugated linoleic acid is an integral term for the mixture of positional and geometrical isomers of the octadecadienoic acids, whose two double-bonds are separated with one single-bond. The most common isomers are cis-9, trans-11, and trans-10, cis-12. Conjugated linoleic acid is present in the food namely in the red meat and dairy products which the contemporary dietary recommendations tend to limit. Those limitations should be compensated with dietary supplements. Much attention has focused on the therapeutic potential of conjugated linoleic acid. Initial animal studies associated conjugated linoleic acid with beneficial health properties, such as reducing the risk of cancer, diabetes, atherosclerosis, inflammation and obesity. More recent human conjugated linoleic acid supplementation studies have often shown conflicting and less convincing health benefits. The marked variation between studies may reflect the isomer-specific effect of the individual conjugated linoleic acid isomers, which can often have opposing effects. Detrimental effects have been observed in some studies, in particular after supplementation with the trans-10,cis-12 conjugated linoleic acid isomer. Diet composition may modulate CLA effects on body fat accumulation. As far as human studies are concerned, a specific dietary pattern has not been established. As a result differences among studies and also among subjects in the same study are likely. In rodents, the effects of CLA vary with genotype, suggesting that genetic predisposition to fat accumulation can play an important role in the effectiveness of CLA. Human volunteers with different body mass index have participated in the published studies and even in the same experiment. So, differences in lipid metabolism among subjects could help to explain the discrepancies observed in the literature. Age and maturity may also be crucial. (PMID: 17053429, 17217167, 17554969, 16477173). Conjugated linoleic acid (CLA) is a collective term for a mixture of positional and geometric isomers of linoleic acid (18:2) in which the two double bonds are conjugated. CLA has been suggested to have effects on human health, including effects on body composition, blood lipids, liver metabolism, insulin sensitivity and immune function, with mixed results.

   

(10E,12Z)-Octadecadienoic acid

trans-10, trans-12 Conjugated linoleic acid

C18H32O2 (280.2402172)


Conjugated linoleic acid (CLA) is a collective term for a mixture of positional and geometric isomers of linoleic acid (18:2) in which the two double bonds are conjugated. CLA has been suggested to have effects on human health, including effects on body composition, blood lipids, liver metabolism, insulin sensitivity and immune function, with mixed results. Some reported data suggest that the effects of the substance may be isomer dependent and that cis-9,trans-11 and trans-10,cis-12 conjugated linoleic acids have opposing effects, the later (trans-10,cis-12 CLA) having a relative detrimental effect on blood lipids. (PMID 16477173). (10E,12Z)-Octadeca-10,12-dienoic acidactivates PPAR α and inhibits adipocyte differentiation[1]. (10E,12Z)-Octadeca-10,12-dienoic acid and its downstream metabolites have various antioxidant and antitumor activities. (10E,12Z)-Octadeca-10,12-dienoic acid is effective orally[2][3].

   

Linoelaidic acid

(9E,12E)-octadeca-9,12-dienoic acid

C18H32O2 (280.2402172)


Linoelaidic acid is an isomer of linoleic acid, or conjugated linoleic acid (CLA), a derivative of a fatty acid linoleic acid. Conjugated linoleic acid (CLA) isomers, a group of positional and geometric isomers of linoleic acid [18:2(n-6)], have been studied extensively due to their ability to modulate cancer, atherosclerosis, obesity, immune function and diabetes in a variety of experimental models. CLAs ability to modulate human obesity remains controversial because data from clinical trials using mixed isomers are conflicting. (PMID 10759137). Trans fatty acids are characteristically produced during industrial hydrogenation of plant oils. Linoelaidic acid is an isomer of linoleic acid, or conjugated linoleic acid (CLA), a derivative of a fatty acid linoleic acid. Conjugated linoleic acid (CLA) isomers, a group of positional and geometric isomers of linoleic acid [18:2(n-6)], have been studied extensively due to their ability to modulate cancer, atherosclerosis, obesity, immune function and diabetes in a variety of experimental models. CLAs ability to modulate human obesity remains controversial because data from clinical trials using mixed isomers are conflicting. (PMID 10759137) Linolelaidic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=506-21-8 (retrieved 2024-06-29) (CAS RN: 506-21-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Linolelaidic acid (Linoelaidic acid), an omega-6 trans fatty acid, acts as a source of energy. Linolelaidic acid is an essential nutrient, adding in enteral, parenteral, and infant formulas. Linolelaidic acid can be used for heart diseases research[1]. Linolelaidic acid (Linoelaidic acid), an omega-6 trans fatty acid, acts as a source of energy. Linolelaidic acid is an essential nutrient, adding in enteral, parenteral, and infant formulas. Linolelaidic acid can be used for heart diseases research[1].

   

Mangiferic acid

(9E,15E)-octadeca-9,15-dienoic acid

C18H32O2 (280.2402172)


Mangiferic acid is found in fruits. Mangiferic acid is a constituent of mango fruit and human milk Constituent of mango fruit and human milk. Mangiferic acid is found in mango and fruits.

   

Linalyl caprylate

Octanoic acid, 1-ethenyl-1,5-dimethyl-4-hexen-1-yl ester

C18H32O2 (280.2402172)


Linalyl caprylate is found in herbs and spices. Linalyl caprylate is used in perfumery and food flavouring. Linalyl caprylate is present in lemongras Linalyl caprylate is used in perfumery and food flavouring. It is found in herbs and spices, such as lemongrass.

   

Ethyl 2E,4Z-hexadecadienoate

Ethyl (2E,4Z)-hexadeca-2,4-dienoic acid

C18H32O2 (280.2402172)


Ethyl 2E,4Z-hexadecadienoate is an aroma compound. Ethyl 2E,4Z-hexadecadienoate is an aroma compound

   

3-Methyl-5-propyl-2-furannonanoic acid

10,13-epoxy-11-methylhexadeca-10,12-dienoic acid

C17H28O3 (280.2038338)


3-Methyl-5-propyl-2-furannonanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-Methyl-5-propyl-2-furannonanoic acid, in particular, can be described by the shorthand notation 9M3. This refers to its 9-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 3-carbon alkyl moiety.

   

5-Heptyl-3-methyl-2-furanpentanoic acid

5-(5-heptyl-3-methylfuran-2-yl)pentanoic acid

C17H28O3 (280.2038338)


5-Heptyl-3-methyl-2-furanpentanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Heptyl-3-methyl-2-furanpentanoic acid, in particular, can be described by the shorthand notation 5M7. This refers to its 5-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 7-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.

   

3-Methyl-5-pentyl-2-furanheptanoic acid

7-(3-methyl-5-pentylfuran-2-yl)heptanoic acid

C17H28O3 (280.2038338)


3-Methyl-5-pentyl-2-furanheptanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-Methyl-5-pentyl-2-furanheptanoic acid, in particular, can be described by the shorthand notation 7M5. This refers to its 7-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 5-carbon alkyl moiety.

   

5-Pentyl-2-furanoctanoic acid

9,12-epoxyheptadeca-9,11-dienoic acid

C17H28O3 (280.2038338)


5-Pentyl-2-furanoctanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Pentyl-2-furanoctanoic acid, in particular, can be described by the shorthand notation 8F5. This refers to its 8-carbon carboxyalkyl moiety, the non-methylated furan moiety, and its 5-carbon alkyl moiety. It has been identified in carp.

   

Histapyrrodine

N-benzyl-N-[2-(pyrrolidin-1-yl)ethyl]aniline

C19H24N2 (280.1939384)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AC - Substituted ethylene diamines C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Histapyrrodine is a first-generation ethylenediamine H1-antihistamine.

   

Bamipine

1-(1,2-diphenylethyl)-4-methylpiperazine

C19H24N2 (280.1939384)


Bamipine is a first-generation piperidine H1-antihistamine.

   

Ibogamine

6,9-Methano-5H-pyrido[1,2:1,2]azepino[4,5-b]indole, 7-ethyl-6,6a,7,8,9,10,12,13-octahydro-, [6R-(6alpha,6abeta,7beta,9alpha)]-

C19H24N2 (280.1939384)


   

Octadeca-10,12-dienoic acid

Octadeca-10,12-dienoic acid

C18H32O2 (280.2402172)


   

12-Hydroxyheptadeca-5,8,10-trienoic acid

12-Hydroxy-5,8,10-heptadecatrienoic acid, (S)-(Z,e,e)-isomer

C17H28O3 (280.2038338)


   

17-Octadecynoic acid

17-Octadecyn-1-Oic acid

C18H32O2 (280.2402172)


   

1-Phenethyl-N-phenylpiperidin-4-amine

N-phenyl-1-(2-phenylethyl)piperidin-4-amine

C19H24N2 (280.1939384)


   

7-Octadecynoic acid

Tumor necrosis factor receptor superfamily, member 11b

C18H32O2 (280.2402172)


   

8,12-Octadecadienoic acid

octadeca-8,12-dienoic acid

C18H32O2 (280.2402172)


   

Octadeca-9,11-dienoic acid

9-cis-11-trans-Octadecadienoic acid

C18H32O2 (280.2402172)


   

9Z,12E-Octadecadienoic acid

Linoleic acid, potassium salt, (Z,Z)-isomer

C18H32O2 (280.2402172)


   

Desmethyltrimipramine

(3-{2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-2-methylpropyl)(methyl)amine

C19H24N2 (280.1939384)


   

Octadeca-2,4-dienoic acid

Octadeca-2,4-dienoic acid

C18H32O2 (280.2402172)


   

Octadeca-2,9-dienoic acid

Octadeca-2,9-dienoic acid

C18H32O2 (280.2402172)


Octadeca-2,9-dienoic acid belongs to lineolic acids and derivatives class of compounds. Those are derivatives of lineolic acid. Lineolic acid is a polyunsaturated omega-6 18 carbon long fatty acid, with two CC double bonds at the 9- and 12-positions. Octadeca-2,9-dienoic acid is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Octadeca-2,9-dienoic acid can be found in soy bean, which makes octadeca-2,9-dienoic acid a potential biomarker for the consumption of this food product.

   

trans-11,cis-15-Octadecadienoic acid

(11E,15Z)-octadeca-11,15-dienoic acid

C18H32O2 (280.2402172)


   

Linoleate

cis-9, cis-12-octadecadienoic acid

C18H32O2 (280.2402172)


COVID info from PDB, Protein Data Bank, WikiPathways Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

[1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate

[1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate

C17H28O3 (280.2038338)


   
   

Lincomolide D

Dihydroisoobtusilactone

C17H28O3 (280.2038338)


   

(20R)-Pseudovincadifformine

(20R)-Pseudovincadifformine

C19H24N2 (280.1939384)


   

[1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol

[1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol

C17H28O3 (280.2038338)


   

[1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol

[1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol

C17H28O3 (280.2038338)


   

5-Acetoxynerolidol

5-Acetoxynerolidol

C17H28O3 (280.2038338)


   

(2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide

(-)-(2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide

C17H28O3 (280.2038338)


   
   

Liguloxidol acetate

Liguloxidol acetate

C17H28O3 (280.2038338)


   

(+)-9-Acetoxynerolidol

(+)-9-Acetoxynerolidol

C17H28O3 (280.2038338)


   

15-Acetoxy-T-muurolol

15-Acetoxy-T-muurolol

C17H28O3 (280.2038338)


   

8-Acetoxyelemol

8alpha-Acetoxyelemol

C17H28O3 (280.2038338)


   
   

11-Acetoxy-10(14)-guaien-4alpha-ol

11-Acetoxy-10(14)-guaien-4alpha-ol

C17H28O3 (280.2038338)


   

1,2-Dehydroaspidospermidine

1,2-Dehydroaspidospermidine

C19H24N2 (280.1939384)


   

Carotdiol acetate

Carotdiol acetate

C17H28O3 (280.2038338)


   
   
   

tariric acid

6-Octadecynoic acid

C18H32O2 (280.2402172)


An octadecynoic acid having its triple bond at position 6.

   
   

Schisanwilsonene B

Schisanwilsonene B

C17H28O3 (280.2038338)


   
   

kessyl acetate

alpha-Kessyl acetate

C17H28O3 (280.2038338)


   

Isolincomolide D

(-)-Dihydroobtusilactone

C17H28O3 (280.2038338)


   

Desmethyltrimipramine

Desmethyltrimipramine

C19H24N2 (280.1939384)


   

4-AMINOPHENYL-1-PHENETHYLPIPERIDINE

1-phenethyl-N-phenylpiperidin-4-amine

C19H24N2 (280.1939384)


   

17-Octadecynoic acid

17-Octadecynoic acid

C18H32O2 (280.2402172)


   

6,11-hexadecadienyl acetate

6,11-hexadecadienyl acetate

C18H32O2 (280.2402172)


   

1??-Acetoxy-ent-junenol

1??-Acetoxy-ent-junenol

C17H28O3 (280.2038338)


   

(5R,7R,10R)-6alpha-acetoxy-eudesm-3-en-7-ol|7alpha-hydroxyeudesm-3-en-6alpha-yl acetate|eudesm-3-ene-6alpha-acetoxy-7alpha-ol

(5R,7R,10R)-6alpha-acetoxy-eudesm-3-en-7-ol|7alpha-hydroxyeudesm-3-en-6alpha-yl acetate|eudesm-3-ene-6alpha-acetoxy-7alpha-ol

C17H28O3 (280.2038338)


   

(9S)-africanane-9,15-diol-15-monoacetate

(9S)-africanane-9,15-diol-15-monoacetate

C17H28O3 (280.2038338)


   

octadeca-5,11-dienoic acid

octadeca-5,11-dienoic acid

C18H32O2 (280.2402172)


   

9-acetoxy-10-hydroxyaromadendrane

9-acetoxy-10-hydroxyaromadendrane

C17H28O3 (280.2038338)


   

10,12-hexadecadienyl acetate

10,12-hexadecadienyl acetate

C18H32O2 (280.2402172)


   
   

Kessanol, acetate

Kessanol, acetate

C17H28O3 (280.2038338)


   

8-Ac-3,7,11-Trimethyl-1,6,10-dodecatriene-3,8-diol|8-acetoxynerolidol

8-Ac-3,7,11-Trimethyl-1,6,10-dodecatriene-3,8-diol|8-acetoxynerolidol

C17H28O3 (280.2038338)


   

4-hydroxy-farnesol acetate

4-hydroxy-farnesol acetate

C17H28O3 (280.2038338)


   

3,8-Dimethyl-5-isopropyl-5,8-epoxydecahydroazulene-4-ol acetate

3,8-Dimethyl-5-isopropyl-5,8-epoxydecahydroazulene-4-ol acetate

C17H28O3 (280.2038338)


   

2-deoxy-12alpha-methoxy-7-O-methyllemnacarnol

2-deoxy-12alpha-methoxy-7-O-methyllemnacarnol

C17H28O3 (280.2038338)


   

1beta-acetoxy-3-eudesmen-11-ol

1beta-acetoxy-3-eudesmen-11-ol

C17H28O3 (280.2038338)


   

(9Z,11S)-octadec-9-en-11-olide

(9Z,11S)-octadec-9-en-11-olide

C18H32O2 (280.2402172)


   

15-acetoxythapsan-14-al

15-acetoxythapsan-14-al

C17H28O3 (280.2038338)


   

Oplodiolmonoacetat; alpha(r)-1c-Hydroxy-4c-acetoxy-1t,4ar-dimethyl-7-isopropyl-6,7-dehydro-trans-decalin

Oplodiolmonoacetat; alpha(r)-1c-Hydroxy-4c-acetoxy-1t,4ar-dimethyl-7-isopropyl-6,7-dehydro-trans-decalin

C17H28O3 (280.2038338)


   

1beta-hydroxy-6alpha-acetoxyeudesm-4(15)-ene|6alpha-acetoxy-1beta-hydroxyeudesm-4(15)-ene

1beta-hydroxy-6alpha-acetoxyeudesm-4(15)-ene|6alpha-acetoxy-1beta-hydroxyeudesm-4(15)-ene

C17H28O3 (280.2038338)


   

9-acetoxy-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol

9-acetoxy-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol

C17H28O3 (280.2038338)


   

(-)-15,16-dinorlabd-8(17)-en-3beta,13-diol

(-)-15,16-dinorlabd-8(17)-en-3beta,13-diol

C18H32O2 (280.2402172)


   

methyl (12S)-hdroxyhexadeca-8Z,10E,14Z-trienoate

methyl (12S)-hdroxyhexadeca-8Z,10E,14Z-trienoate

C17H28O3 (280.2038338)


   

Hexadeca-7,11-dienyl acetate

Hexadeca-7,11-dienyl acetate

C18H32O2 (280.2402172)


   
   

(3E,7E)-6-hydroxy-9-isopropyl-6-methyltrideca-3,7-diene-2,12-dione|6-Hydroxy-9-ispropyl-6-methyl-3,7-tridecadiene-2,12-dione

(3E,7E)-6-hydroxy-9-isopropyl-6-methyltrideca-3,7-diene-2,12-dione|6-Hydroxy-9-ispropyl-6-methyl-3,7-tridecadiene-2,12-dione

C17H28O3 (280.2038338)


   

5,9-Octadecadienoic acid

5,9-Octadecadienoic acid

C18H32O2 (280.2402172)


   

1beta-hydroxy-6beta-acetoxy-eudesm-3-ene|1beta-hydroxy-6beta-acetoxyeudesm-3-ene

1beta-hydroxy-6beta-acetoxy-eudesm-3-ene|1beta-hydroxy-6beta-acetoxyeudesm-3-ene

C17H28O3 (280.2038338)


   

(6E,11Z)-6,11-Octadecadienoic acid|6,11-Octadecadienoic acid

(6E,11Z)-6,11-Octadecadienoic acid|6,11-Octadecadienoic acid

C18H32O2 (280.2402172)


   

(+)-(1R,2R,4R,5R)-4-ethenyl-2-hydroxy-4-methyl-5-(1-methylethenyl)-1-(1-methylethyl)-cyclohexylacetate|7-acetoxy-elema-1,3-dien-8-ol

(+)-(1R,2R,4R,5R)-4-ethenyl-2-hydroxy-4-methyl-5-(1-methylethenyl)-1-(1-methylethyl)-cyclohexylacetate|7-acetoxy-elema-1,3-dien-8-ol

C17H28O3 (280.2038338)


   

7-ethyl-5,6-didehydro-20,21-dinor-aspidospermidine|Anhydro-14,15-dihydrocapuronidin

7-ethyl-5,6-didehydro-20,21-dinor-aspidospermidine|Anhydro-14,15-dihydrocapuronidin

C19H24N2 (280.1939384)


   

Cyclononadecanone

Cyclononadecanone

C19H36O (280.2766006)


   

1beta-acetoxy-4(15)-eudesmen-11-ol

1beta-acetoxy-4(15)-eudesmen-11-ol

C17H28O3 (280.2038338)


   

(1R,2R,7R)-2-acetoxyl-beta-bisabolol

(1R,2R,7R)-2-acetoxyl-beta-bisabolol

C17H28O3 (280.2038338)


   

3alpha,7alpha-dihydroxy amorph-4-ene 3-acetate|3??,7??-Dihydroxy amorph-4-ene 3-acetate

3alpha,7alpha-dihydroxy amorph-4-ene 3-acetate|3??,7??-Dihydroxy amorph-4-ene 3-acetate

C17H28O3 (280.2038338)


   

4beta,5alpha-epoxy-6beta-acetoxy-trans-germacr-1(10)-ene

4beta,5alpha-epoxy-6beta-acetoxy-trans-germacr-1(10)-ene

C17H28O3 (280.2038338)


   

1-Acetoxy-2,2,4-trimethyl-3-(3-methyl-3-hydroxy-4-pentenyl)-4-cyclohexene

1-Acetoxy-2,2,4-trimethyl-3-(3-methyl-3-hydroxy-4-pentenyl)-4-cyclohexene

C17H28O3 (280.2038338)


   

1alpha,4alpha-oxi-6beta-acetoxyeudesmane

1alpha,4alpha-oxi-6beta-acetoxyeudesmane

C17H28O3 (280.2038338)


   

15-Nor-8-labdanol

15-Nor-8-labdanol

C19H36O (280.2766006)


   
   
   
   
   

(5S)-3-(dodec-11-enyl)-4-hydroxy-5-methylfuran-2(5H)-one|rotundifolide A

(5S)-3-(dodec-11-enyl)-4-hydroxy-5-methylfuran-2(5H)-one|rotundifolide A

C17H28O3 (280.2038338)


   

(4aR)-Acetoxymethyl-(2R)-isopropyl-(8aR)-methyl-8-oxo-dekalin|(4aR,7R,8aR)-4a-Acetoxymethyl-7-isopropyl-8a-methyl-1-oxo-dekalin|Kanokonylacetat

(4aR)-Acetoxymethyl-(2R)-isopropyl-(8aR)-methyl-8-oxo-dekalin|(4aR,7R,8aR)-4a-Acetoxymethyl-7-isopropyl-8a-methyl-1-oxo-dekalin|Kanokonylacetat

C17H28O3 (280.2038338)


   

3-hydroxyambreinolide

3-hydroxyambreinolide

C17H28O3 (280.2038338)


   

10,13-Octadecadienoic acid

10,13-Octadecadienoic acid

C18H32O2 (280.2402172)


   

isoraspailyne B1b

isoraspailyne B1b

C17H28O3 (280.2038338)


   

1beta-acetoxy-4-eudesmen-11-ol

1beta-acetoxy-4-eudesmen-11-ol

C17H28O3 (280.2038338)


   

9-hydroxyfarnesyl acetate

9-hydroxyfarnesyl acetate

C17H28O3 (280.2038338)


   

Oplopanonyl acetate

Oplopanonyl acetate

C17H28O3 (280.2038338)


   

5beta-acetoxyvitranoxide

5beta-acetoxyvitranoxide

C17H28O3 (280.2038338)


   
   

(E)-6beta-acetoxy-7alphaH-germacra-1(10),4-diene-2beta-ol

(E)-6beta-acetoxy-7alphaH-germacra-1(10),4-diene-2beta-ol

C17H28O3 (280.2038338)


   
   

16-methylheptadeca-6,9-dienoic acid

16-methylheptadeca-6,9-dienoic acid

C18H32O2 (280.2402172)


   

16-methylheptadeca-9,12-dienoic acid

16-methylheptadeca-9,12-dienoic acid

C18H32O2 (280.2402172)


   

9-acetoxyfarnesol

9-acetoxyfarnesol

C17H28O3 (280.2038338)


   

6H,13aH-3a,5a-Ethano-1H-indolizino[8,1-cd]carbazole, 2,3,4,5,11,12-hexahydro-, [10bR-(10bR*,13aS*)]-

6H,13aH-3a,5a-Ethano-1H-indolizino[8,1-cd]carbazole, 2,3,4,5,11,12-hexahydro-, [10bR-(10bR*,13aS*)]-

C19H24N2 (280.1939384)


   

5Z,13Z-octadecadienoic acid

5Z,13Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

kessyl 3-acetate|rel-(1S,2S,3aR,4R,7S,8aR)-decahydro-1,4,9,9-tetramethyl-4,7-(epoxymethano)azulen-2-yl acetate

kessyl 3-acetate|rel-(1S,2S,3aR,4R,7S,8aR)-decahydro-1,4,9,9-tetramethyl-4,7-(epoxymethano)azulen-2-yl acetate

C17H28O3 (280.2038338)


   

aignopsane ketal

aignopsane ketal

C17H28O3 (280.2038338)


A natural product found in Cacospongia mycofijiensis.

   

(-)-1,2-Didehydroaspidospermidine

(-)-1,2-Didehydroaspidospermidine

C19H24N2 (280.1939384)


   
   

((1S,4aS,7S,8aS)-7-hydroxy-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)methyl acetate|2(S)-hydroxyalbicanol 11-acetate

((1S,4aS,7S,8aS)-7-hydroxy-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)methyl acetate|2(S)-hydroxyalbicanol 11-acetate

C17H28O3 (280.2038338)


   

rumphellclovane C

rumphellclovane C

C17H28O3 (280.2038338)


   

5-Ethyl-5-(3-ethyl-3-(2-methylhexyl)oxiranyl)furan-2(5H)-one

5-Ethyl-5-(3-ethyl-3-(2-methylhexyl)oxiranyl)furan-2(5H)-one

C17H28O3 (280.2038338)


   

alpha-Chenopodiol-ac.

alpha-Chenopodiol-ac.

C17H28O3 (280.2038338)


   

12-hydroxyheptadeca-8,10,14-trienoic acid

12-hydroxyheptadeca-8,10,14-trienoic acid

C17H28O3 (280.2038338)


   

1beta-hydroxy-6beta-acetoxy-eudesm-4-ene|1beta-hydroxy-6beta-acetoxyeudesm-4-ene

1beta-hydroxy-6beta-acetoxy-eudesm-4-ene|1beta-hydroxy-6beta-acetoxyeudesm-4-ene

C17H28O3 (280.2038338)


   

8,12-Dimethoxy-dihydrofuroeremophilan

8,12-Dimethoxy-dihydrofuroeremophilan

C17H28O3 (280.2038338)


   

6,10,14-trimethylpentadec-5-ene-2,12-dione

6,10,14-trimethylpentadec-5-ene-2,12-dione

C18H32O2 (280.2402172)


   

(5Z,10E)-14-hydroxy-2,6,10-trimethyl-pentadeca-5,10-dien-4-one

(5Z,10E)-14-hydroxy-2,6,10-trimethyl-pentadeca-5,10-dien-4-one

C18H32O2 (280.2402172)


   

ethyl 9-(3,5-dimethylfuran-2-yl)nonanoate

ethyl 9-(3,5-dimethylfuran-2-yl)nonanoate

C17H28O3 (280.2038338)


   

alpha-bisabolol oxide A acetate|Bisabololoxid A-acetat

alpha-bisabolol oxide A acetate|Bisabololoxid A-acetat

C17H28O3 (280.2038338)


   

1-Acetoxy-10-n-propyl-trans-5,9-tridecadien|1-Acetoxy-10-n-propyl-trans-5.9-tridecadien|1-Acetoxy-10-propyl-tridecadien-(5t,9)|Propylure|trans-1-Acetoxy-10-(n-propyl)-trideca-5,9-dien (Propylur)|trans-1-Acetoxy-10-propyl-tridecadien-(5,9)|trans-10- n-Propyl- 5,9- tridecadienylacetat

1-Acetoxy-10-n-propyl-trans-5,9-tridecadien|1-Acetoxy-10-n-propyl-trans-5.9-tridecadien|1-Acetoxy-10-propyl-tridecadien-(5t,9)|Propylure|trans-1-Acetoxy-10-(n-propyl)-trideca-5,9-dien (Propylur)|trans-1-Acetoxy-10-propyl-tridecadien-(5,9)|trans-10- n-Propyl- 5,9- tridecadienylacetat

C18H32O2 (280.2402172)


   

3,7-dimethylocta-2,6-dienyl octanoate

3,7-dimethylocta-2,6-dienyl octanoate

C18H32O2 (280.2402172)


   

(3S*,4R*,7S*,1(10)E,5E) 3-acetoxygermacra-1(10),5-dien-4-ol

(3S*,4R*,7S*,1(10)E,5E) 3-acetoxygermacra-1(10),5-dien-4-ol

C17H28O3 (280.2038338)


   

nonadec-10-en-2-one

nonadec-10-en-2-one

C19H36O (280.2766006)


   

nonadec-12-en-9-one

nonadec-12-en-9-one

C19H36O (280.2766006)


   

(-)-(1R,3R,6S,7S,8S,10R)-3-acetoxy-2,2,6,8-tetramethyltricyclo[5.3.1.03,8]undecan-10-one|(6S,7S,8S,10R)-3-hydroxy-2,2,6,8-tetramethyltricyclo[5.3.1.03,8]undec-10-yl acetate|(8R)-8-acetoxypatchoulol|8-acetoxyl-patchouli alcohol|valeriananoid C

(-)-(1R,3R,6S,7S,8S,10R)-3-acetoxy-2,2,6,8-tetramethyltricyclo[5.3.1.03,8]undecan-10-one|(6S,7S,8S,10R)-3-hydroxy-2,2,6,8-tetramethyltricyclo[5.3.1.03,8]undec-10-yl acetate|(8R)-8-acetoxypatchoulol|8-acetoxyl-patchouli alcohol|valeriananoid C

C17H28O3 (280.2038338)


   

(5Z,8E,10E,12S)-12-Hydroxy-5,8,10-heptadecatrienoic acid|(5Z,8E,10E,12S)-12-Hydroxy-5,8,10-heptadecatrienoic acid

(5Z,8E,10E,12S)-12-Hydroxy-5,8,10-heptadecatrienoic acid|(5Z,8E,10E,12S)-12-Hydroxy-5,8,10-heptadecatrienoic acid

C17H28O3 (280.2038338)


   

15-acetoxy-4alpha-hydroxygermacra-1E,5E-diene

15-acetoxy-4alpha-hydroxygermacra-1E,5E-diene

C17H28O3 (280.2038338)


   

(6E,10E)-14-hydroxy-2,6,10-trimethyl-pentadeca-6,10-dien-4-one

(6E,10E)-14-hydroxy-2,6,10-trimethyl-pentadeca-6,10-dien-4-one

C18H32O2 (280.2402172)


   

7-Hydroxy-heptadecen-(trans-10)-in-(8)-saeure|7-hydroxy-trans-10-heptadecen-8-ynoic acid

7-Hydroxy-heptadecen-(trans-10)-in-(8)-saeure|7-hydroxy-trans-10-heptadecen-8-ynoic acid

C17H28O3 (280.2038338)


   

4,9-Octadecadienoic acid

4,9-Octadecadienoic acid

C18H32O2 (280.2402172)


   

4-methylheptadeca-7,11-dienoic acid

4-methylheptadeca-7,11-dienoic acid

C18H32O2 (280.2402172)


   

2-((Z,Z)-3,6-nonadienyloxy)-5-pentyltetrahydrofuran|2-<(Z,Z)-3,6-nonadienyloxy>-5-pentyltetrahydrofuran

2-((Z,Z)-3,6-nonadienyloxy)-5-pentyltetrahydrofuran|2-<(Z,Z)-3,6-nonadienyloxy>-5-pentyltetrahydrofuran

C18H32O2 (280.2402172)


   

14-acetoxy-viridiflorol

14-acetoxy-viridiflorol

C17H28O3 (280.2038338)


   

(1R,6S,7R)-12-Acetoxybisabola-2,10E-dien-1-ol

(1R,6S,7R)-12-Acetoxybisabola-2,10E-dien-1-ol

C17H28O3 (280.2038338)


   
   

11,20-cyclo-aspidospermidine|13-methyl-2,3,4,5,5a,6,11,12-octahydro-1H-3a,11-methano-indolizino[8,1-cd]carbazole|Tuboxenin|vindoline

11,20-cyclo-aspidospermidine|13-methyl-2,3,4,5,5a,6,11,12-octahydro-1H-3a,11-methano-indolizino[8,1-cd]carbazole|Tuboxenin|vindoline

C19H24N2 (280.1939384)


   
   

3beta-hydroxy-11-acetyldrimene|6beta-Hydroxy-2.5.5.8abeta-tetramethyl-1beta-acetoxymethyl-1.4.4aalpha.5.6.7.8.8a-octahydro-naphthalin

3beta-hydroxy-11-acetyldrimene|6beta-Hydroxy-2.5.5.8abeta-tetramethyl-1beta-acetoxymethyl-1.4.4aalpha.5.6.7.8.8a-octahydro-naphthalin

C17H28O3 (280.2038338)


   

3,6-bis(1-hydroxy-3-methylbutyl)-2,5-dimethylpyrazine

3,6-bis(1-hydroxy-3-methylbutyl)-2,5-dimethylpyrazine

C16H28N2O2 (280.2150668)


   
   

2alpha-hydroxyambreinolide

2alpha-hydroxyambreinolide

C17H28O3 (280.2038338)


   

5-dodecanyl-4-hydroxy-4-meth-yl-2-cyclopentenone

5-dodecanyl-4-hydroxy-4-meth-yl-2-cyclopentenone

C18H32O2 (280.2402172)


   

3beta-acetoxy-liguloxide

3beta-acetoxy-liguloxide

C17H28O3 (280.2038338)


   

1-oxacyclononadec-10-en-2-one

1-oxacyclononadec-10-en-2-one

C18H32O2 (280.2402172)


   

(6S,7R)-12-Acetoxybisabola-1,10E-dien-3-ol|3-Epimer,12-Ac-1,10Bisaboladiene-3,12-diol

(6S,7R)-12-Acetoxybisabola-1,10E-dien-3-ol|3-Epimer,12-Ac-1,10Bisaboladiene-3,12-diol

C17H28O3 (280.2038338)


   
   

(R)-laballenic acid

(R)-laballenic acid

C18H32O2 (280.2402172)


The (R)-enantiomer of laballenic acid.

   
   

5-Hydroxy-6-methyl-3-(undec-10-enyl)-5,6-dihydropyran-2-one

5-Hydroxy-6-methyl-3-(undec-10-enyl)-5,6-dihydropyran-2-one

C17H28O3 (280.2038338)


   
   

4-(4a-Hydroxy-2,5,5,8a-tetramethyldecalin-1-yl)-2-butanone

4-(4a-Hydroxy-2,5,5,8a-tetramethyldecalin-1-yl)-2-butanone

C18H32O2 (280.2402172)


   

(9Z,13S)-octadec-9-en-13-olide

(9Z,13S)-octadec-9-en-13-olide

C18H32O2 (280.2402172)


   

imipramine

3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine

C19H24N2 (280.1939384)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 674; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8009; ORIGINAL_PRECURSOR_SCAN_NO 8004 CONFIDENCE standard compound; INTERNAL_ID 674; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8047; ORIGINAL_PRECURSOR_SCAN_NO 8045 CONFIDENCE standard compound; INTERNAL_ID 674; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8055; ORIGINAL_PRECURSOR_SCAN_NO 8052 CONFIDENCE standard compound; INTERNAL_ID 674; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8087; ORIGINAL_PRECURSOR_SCAN_NO 8086 CONFIDENCE standard compound; INTERNAL_ID 674; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8100; ORIGINAL_PRECURSOR_SCAN_NO 8098 CONFIDENCE standard compound; INTERNAL_ID 674; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8102; ORIGINAL_PRECURSOR_SCAN_NO 8100 CONFIDENCE standard compound; INTERNAL_ID 1508

   

Linoelaidic acid

Linolelaidic acid

C18H32O2 (280.2402172)


Linolelaidic acid (Linoelaidic acid), an omega-6 trans fatty acid, acts as a source of energy. Linolelaidic acid is an essential nutrient, adding in enteral, parenteral, and infant formulas. Linolelaidic acid can be used for heart diseases research[1]. Linolelaidic acid (Linoelaidic acid), an omega-6 trans fatty acid, acts as a source of energy. Linolelaidic acid is an essential nutrient, adding in enteral, parenteral, and infant formulas. Linolelaidic acid can be used for heart diseases research[1].

   

10E, 12Z-Linoleic acid

10E,12Z-octadecadienoic acid

C18H32O2 (280.2402172)


(10E,12Z)-Octadeca-10,12-dienoic acidactivates PPAR α and inhibits adipocyte differentiation[1]. (10E,12Z)-Octadeca-10,12-dienoic acid and its downstream metabolites have various antioxidant and antitumor activities. (10E,12Z)-Octadeca-10,12-dienoic acid is effective orally[2][3].

   

9E, 11E-Linoleic acid

9E, 11E-Linoleic acid

C18H32O2 (280.2402172)


   

Rumenic acid

9Z, 11E-Linoleic acid

C18H32O2 (280.2402172)


Bovinic acid is a conjugated linoleic acid, present in human adipose tissue; the amount of bovinic acid in humans is significantly related to milk fat intake. Conjugated linoleic acids (CLAs) are a group of naturally occurring fatty acids present mainly in fats from ruminants. Milk contains over 20 isomers of CLA but the predominant one is cis-9,trans-11-CLA (bovinic acid). Biomedical studies with animal models have shown that this isomer has anticarcinogenic and anti-atherogenic activities. Bovinic acid is produced as an intermediate in the rumen biohydrogenation of linoleic acid but not of linolenic acid. However, it is only a transient intermediate, and the major source of milk fat CLA is from endogenous synthesis. (PMID 10393134, 15736916) [HMDB]

   

9Z,12Z-Linoleic acid

9Z,12Z-Linoleic acid

C18H32O2 (280.2402172)


   

C17H28O3_2-Naphthalenemethanol, 7-(acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene

NCGC00384851-01_C17H28O3_2-Naphthalenemethanol, 7-(acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-

C17H28O3 (280.2038338)


   

C17H28O3_(1R,2R,4aS,8aS)-2-[(2R)-2-Hydroxybutyl]-1,3-dimethyl-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxylic acid

NCGC00380971-01_C17H28O3_(1R,2R,4aS,8aS)-2-[(2R)-2-Hydroxybutyl]-1,3-dimethyl-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxylic acid

C17H28O3 (280.2038338)


   
   
   
   

alpha-LA-[d14]

alpha-LA-[d14]

C18H32O2 (280.2402172)


CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0201.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0201.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0201.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000135.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000135.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000135.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000135.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000135.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000135.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]

   

12-HHTrE

12S-hydroxy-5Z,8E,10E-heptadecatrienoic acid

C17H28O3 (280.2038338)


A trienoic fatty acid that consists of heptadeca-5,8,10-trienoic acid bearing an additional 12-hydroxy substituent. CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0089.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0089.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0089.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]

   
   

Linoleic acid; LC-tDDA; CE10

Linoleic acid; LC-tDDA; CE10

C18H32O2 (280.2402172)


   

Linoleic acid; LC-tDDA; CE20

Linoleic acid; LC-tDDA; CE20

C18H32O2 (280.2402172)


   

Linoleic acid; LC-tDDA; CE30

Linoleic acid; LC-tDDA; CE30

C18H32O2 (280.2402172)


   

Linoleic acid; LC-tDDA; CE40

Linoleic acid; LC-tDDA; CE40

C18H32O2 (280.2402172)


   

Chaulmoogric Acid_major

Chaulmoogric Acid_major

C18H32O2 (280.2402172)


   

Depropionylfentanyl

4-AMINOPHENYL-1-PHENETHYLPIPERIDINE

C19H24N2 (280.1939384)


   

5Z,12Z-otadecadienoic acid

5Z,12Z-otadecadienoic acid

C18H32O2 (280.2402172)


   

5Z,12E-otadecadienoic acid

5Z,12E-otadecadienoic acid

C18H32O2 (280.2402172)


   

5E,12Z-otadecadienoic acid

5E,12Z-otadecadienoic acid

C18H32O2 (280.2402172)


   

5E,12E-otadecadienoic acid

5E,12E-otadecadienoic acid

C18H32O2 (280.2402172)


   

6, 8-octadecadienoic acid

6, 8-octadecadienoic acid

C18H32O2 (280.2402172)


   

8E,10E-octadecadienoic acid

8E,10E-octadecadienoic acid

C18H32O2 (280.2402172)


   

8Z,11Z-octadecadienoic acid

8Z,11Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

9Z,11Z-octadecadienoic acid

9Z,11Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

9E,11E-octadecadienoic acid

9(E),11(E)-Conjugated Linoleic Acid

C18H32O2 (280.2402172)


   

9Z,12E-octadecadienoic acid

9Z,12E-octadecadienoic acid

C18H32O2 (280.2402172)


   

9E,12Z-octadecadienoic acid

9E,12Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

10Z,12Z-octadecadienoic acid

10Z,12Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

10E,12Z-Octadecadienoate

trans-10,cis-12 Conjugated linoleic acid

C18H32O2 (280.2402172)


(10E,12Z)-Octadeca-10,12-dienoic acidactivates PPAR α and inhibits adipocyte differentiation[1]. (10E,12Z)-Octadeca-10,12-dienoic acid and its downstream metabolites have various antioxidant and antitumor activities. (10E,12Z)-Octadeca-10,12-dienoic acid is effective orally[2][3].

   

10E,12E-octadecadienoic acid

10E,12E-octadecadienoic acid

C18H32O2 (280.2402172)


   

10Z,13Z-octadecadienoic acid

10Z,13Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

11E,14Z-octadecadienoic acid

11E,14Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

10E,14E-octadecadienoic acid

10E,14E-octadecadienoic acid

C18H32O2 (280.2402172)


   

10Z,14Z-octadecadienoic acid

10Z,14Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

11Z,14Z-octadecadienoic acid

11Z,14Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

11Z,15Z-octadecadienoic acid

11Z,15Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

12E,16E-octadecadienoic acid

12E,16E-octadecadienoic acid

C18H32O2 (280.2402172)


   

12Z,15Z-octadecadienoic acid

12Z,15Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

13E,17-octadecadienoic acid

13E,17-octadecadienoic acid

C18H32O2 (280.2402172)


   

13Z,16Z-octadecadienoic acid

13Z,16Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

14Z,17-octadecadienoic acid

14Z,17-octadecadienoic acid

C18H32O2 (280.2402172)


   

2,4-octadecadienoic acid

2,4-octadecadienoic acid

C18H32O2 (280.2402172)


   

2E,6E-octadecadienoic acid

2E,6E-octadecadienoic acid

C18H32O2 (280.2402172)


   

2Z,5Z-octadecadienoic acid

2Z,5Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

2Z,6Z-octadecadienoic acid

2Z,6Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

3E,7E-octadecadienoic acid

3E,7E-octadecadienoic acid

C18H32O2 (280.2402172)


   

3Z,12Z-octadecadienoic acid

3Z,12Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

3Z,6Z-octadecadienoic acid

3Z,6Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

3Z,7Z-octadecadienoic acid

3Z,7Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

4E,8E-octadecadienoic acid

4E,8E-octadecadienoic acid

C18H32O2 (280.2402172)


   

4Z,7Z-octadecadienoic acid

4Z,7Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

4Z,8Z-octadecadienoic acid

4Z,8Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

5,10-octadecadienoic acid

5,10-octadecadienoic acid

C18H32O2 (280.2402172)


   

5,11-octadecadienoic acid

5,11-octadecadienoic acid

C18H32O2 (280.2402172)


   

5,6-octadecadienoic acid

5,6-octadecadienoic acid

C18H32O2 (280.2402172)


   

5E,9Z-octadecadienoic acid

5E,9Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

5Z,11Z-octadecadienoic acid

5Z,11Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

5Z,8Z-octadecadienoic acid

5Z,8Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

5Z,9E-octadecadienoic acid

5Z,9E-octadecadienoic acid

C18H32O2 (280.2402172)


   

5Z,9Z-octadecadienoic acid

5Z,9Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

6,11-octadecadienoic acid

6,11-octadecadienoic acid

C18H32O2 (280.2402172)


   

6E,10E-octadecadienoic acid

6E,10E-octadecadienoic acid

C18H32O2 (280.2402172)


   

6E,11Z-octadecadienoic acid

6E,11Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

6E,12E-octadecadienoic acid

6E,12E-octadecadienoic acid

C18H32O2 (280.2402172)


   

6E,9E-octadecadienoic acid

6E,9E-octadecadienoic acid

C18H32O2 (280.2402172)


   

6Z,11Z-octadecadienoic acid

6Z,11Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

6Z,9Z-octadecadienoic acid

6Z,9Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

7E,12E-octadecadienoic acid

7E,12E-octadecadienoic acid

C18H32O2 (280.2402172)


   

7Z,10Z-octadecadienoic acid

7Z,10Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

7Z,11Z-octadecadienoic acid

7Z,11Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

8,11-octadecadienoic acid

8,11-octadecadienoic acid

C18H32O2 (280.2402172)


   

8,12-octadecadienoic acid

8,12-octadecadienoic acid

C18H32O2 (280.2402172)


   

9,13-octadecadienoic acid

9,13-octadecadienoic acid

C18H32O2 (280.2402172)


   

6-Octadecynoic acid

6-Octadecynoic acid

C18H32O2 (280.2402172)


   

7-octadecynoic acid

7-octadecynoic acid

C18H32O2 (280.2402172)


   

12-octadecynoic acid

12-octadecynoic acid

C18H32O2 (280.2402172)


   

17-ODYA

17-Octadecynoic acid

C18H32O2 (280.2402172)


   

12S-hydroxy-5Z,8E,10E-heptadecatrienoic acid

12S-hydroxy-5Z,8E,10E-heptadecatrienoic acid

C17H28O3 (280.2038338)


   

SENECRASSIDIOL 6-ACETATE

SENECRASSIDIOL 6-ACETATE

C17H28O3 (280.2038338)


   

Linoleic acid(d4)

9Z,12Z-octadecadienoic acid(d4)

C18H32O2 (280.2402172)


   

7E,9Z-octadecadienoic acid

7-trans,9-cis-octadecadienoic acid

C18H32O2 (280.2402172)


   

10E,12E-Hexadecadienyl acetate

10E,12E-Hexadecadienyl acetate

C18H32O2 (280.2402172)


   

11E,13E-Hexadecadienyl acetate

11E,13E-Hexadecadienyl acetate

C18H32O2 (280.2402172)


   

10E,12Z-Hexadecadienyl acetate

10E,12Z-Hexadecadienyl acetate

C18H32O2 (280.2402172)


   

11E,13Z-Hexadecadienyl acetate

11E,13Z-Hexadecadienyl acetate

C18H32O2 (280.2402172)


   

4E,6Z-Hexadecadienyl acetate

4E,6Z-Hexadecadienyl acetate

C18H32O2 (280.2402172)


   

6E,11Z-Hexadecadienyl acetate

6E,11Z-Hexadecadienyl acetate

C18H32O2 (280.2402172)


   

9E,11Z-Hexadecadienyl acetate

9E,11Z-Hexadecadienyl acetate

C18H32O2 (280.2402172)


   

10Z,12E-Hexadecadienyl acetate

10Z,12E-Hexadecadienyl acetate

C18H32O2 (280.2402172)


   

11Z,13E-Hexadecadienyl acetate

11Z,13E-Hexadecadienyl acetate

C18H32O2 (280.2402172)


   

11Z,14E-Hexadecadienyl acetate

11Z,14E-Hexadecadienyl acetate

C18H32O2 (280.2402172)


   

7Z,11E-Hexadecadienyl acetate

7Z,11E-Hexadecadienyl acetate

C18H32O2 (280.2402172)


   

11Z,13Z-Hexadecadienyl acetate

11Z,13Z-Hexadecadienyl acetate

C18H32O2 (280.2402172)


   

7Z,11Z-Hexadecadienyl acetate

7Z,11Z-Hexadecadienyl acetate

C18H32O2 (280.2402172)


   

8Z,10Z-Hexadecadienyl acetate

8Z,10Z-Hexadecadienyl acetate

C18H32O2 (280.2402172)


   

11-Hexadecynyl acetate

hexadec-11-ynyl acetate

C18H32O2 (280.2402172)


   

10Z-Nonadecenal

10Z-Nonadecenal

C19H36O (280.2766006)


   
   

Grape Seed Oil

(9E,12E)-octadeca-9,12-dienoic acid

C18H32O2 (280.2402172)


An octadecadienoic acid containing two E (trans) double bonds at positions 9 and 12. Linolelaidic acid (Linoelaidic acid), an omega-6 trans fatty acid, acts as a source of energy. Linolelaidic acid is an essential nutrient, adding in enteral, parenteral, and infant formulas. Linolelaidic acid can be used for heart diseases research[1]. Linolelaidic acid (Linoelaidic acid), an omega-6 trans fatty acid, acts as a source of energy. Linolelaidic acid is an essential nutrient, adding in enteral, parenteral, and infant formulas. Linolelaidic acid can be used for heart diseases research[1].

   

16-methyl-6Z,9Z-heptadecadienoic acid

16-methyl-6Z,9Z-heptadecadienoic acid

C18H32O2 (280.2402172)


   

16-methyl-9Z,12Z-heptadecadienoic acid

16-methyl-9Z,12Z-heptadecadienoic acid

C18H32O2 (280.2402172)


   

16:2(2E,4E)(4Me,6Me[S])

4,6S-dimethyl-2E,4E-hexadecadienoic acid

C18H32O2 (280.2402172)


   

16:2(2E,4E)(5Me,7Me[S])

5,7S-methyl-2E,4E-hexadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-6,13

trans-5, trans-12-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-12

6, 8-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-8,10

trans-8, trans-10-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-7,10

cis-8, cis-11-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-7,9

trans-9, trans-11-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-6,9

trans-9, cis-12-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-6,8

trans-10, trans-12-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-5,8

cis-10, cis-13-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-4,8

(10Z,14Z)-octadeca-10,14-dienoic acid

C18H32O2 (280.2402172)


   

C18:2n-4,7

11Z,14Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-3,7

11Z,15Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-2,6

12E,16E-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-3,6

12Z,15Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-1,5

13E,17-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-2,5

13Z,16Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-1,4

14Z,17-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-14,16

2,4-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-12,16

(2Z,6Z)-octadeca-2,6-dienoic acid

C18H32O2 (280.2402172)


   

C18:2n-13,16

2Z,5Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-11,15

(3Z,7Z)-octadeca-3,7-dienoic acid

C18H32O2 (280.2402172)


   

C18:2n-6,15

3Z,12Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-12,15

3Z,6Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-9,14

4,9-Octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-10,14

(4Z,8Z)-octadeca-4,8-dienoic acid

C18H32O2 (280.2402172)


   

C18:2n-11,14

4Z,7Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-8,13

5,10-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-7,13

(5Z,11Z)-octadeca-5,11-dienoic acid

C18H32O2 (280.2402172)


   

C18:2n-9,13

(5Z,9E)-octadeca-5,9-dienoic acid

C18H32O2 (280.2402172)


   

Sebaleic acid

5Z,8Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

Taxoleic acid

5Z,9Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-7,12

(6Z,11Z)-octadeca-6,11-dienoic acid

C18H32O2 (280.2402172)


   

C18:2n-8,12

6E,10E-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-6,12

6E,12E-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-9,12

cis,cis-6,9-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-6,11

7E,12E-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-8,11

7Z,10Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-7,11

7Z,11Z-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-6,10

8,12-octadecadienoic acid

C18H32O2 (280.2402172)


   

C18:2n-5,9

9,13-octadecadienoic acid

C18H32O2 (280.2402172)


   

8-octadecynoic acid

8-octadecynoic acid

C18H32O2 (280.2402172)


   

2-octadecynoic acid

2-octadecynoic acid

C18H32O2 (280.2402172)


   

3-octadecynoic acid

3-octadecynoic acid

C18H32O2 (280.2402172)


   

4-octadecynoic acid

4-octadecynoic acid

C18H32O2 (280.2402172)


   

5-Octadecynoic acid

5-Octadecynoic acid

C18H32O2 (280.2402172)


   

10-octadecynoic acid

10-octadecynoic acid

C18H32O2 (280.2402172)


   

11-octadecynoic acid

11-octadecynoic acid

C18H32O2 (280.2402172)


An octadecynoic acid having its triple bond at position 11.

   

12-Stearolic acid

12-octadecynoic acid

C18H32O2 (280.2402172)


   

13-octadecynoic acid

13-octadecynoic acid

C18H32O2 (280.2402172)


   

14-octadecynoic acid

14-octadecynoic acid

C18H32O2 (280.2402172)


   

15-octadecynoic acid

15-octadecynoic acid

C18H32O2 (280.2402172)


   

16-octadecynoic acid

16-octadecynoic acid

C18H32O2 (280.2402172)


   

C18:2n-13

5R,6-octadecadienoic acid

C18H32O2 (280.2402172)


   

12-hydroxy-5,8,10-heptadecatrienoic acid

12-hydroxy-5,8,10-heptadecatrienoic acid

C17H28O3 (280.2038338)


   

Mangiferic acid

(9E,15E)-octadeca-9,15-dienoic acid

C18H32O2 (280.2402172)


   

N-Methylaspidospermatidine

(18E)-18-ethylidene-8-methyl-8,14-diazapentacyclo[9.5.2.0^{1,9}.0^{2,7}.0^{14,17}]octadeca-2,4,6-triene

C19H24N2 (280.1939384)


   

Linalyl octoate

Octanoic acid, 1-ethenyl-1,5-dimethyl-4-hexen-1-yl ester

C18H32O2 (280.2402172)


   

Ethyl 2E,4Z-hexadecadienoate

ethyl (2E,4Z)-hexadeca-2,4-dienoate

C18H32O2 (280.2402172)


   

Dihydropanaxacol

heptadeca-4,6-diyne-3,9,10-triol

C17H28O3 (280.2038338)


   

6,10,14-Trimethyl-2-methylenepentadecanal

6,10,14-trimethyl-2-methylidenepentadecanal

C19H36O (280.2766006)


   

Fauronyl acetate

4a,8a-dimethyl-5-oxo-3-(propan-2-yl)-decahydronaphthalen-2-yl acetate

C17H28O3 (280.2038338)


   

Phygrine

1-[1-methyl-5-(2-oxopropyl)pyrrolidin-2-yl]-3-(1-methylpyrrolidin-2-yl)propan-2-one

C16H28N2O2 (280.2150668)


   

valeracetate

{1,5,9-trimethyl-10-oxatricyclo[6.2.2.0^{2,6}]dodecan-9-yl}methyl acetate

C17H28O3 (280.2038338)


   

WE(2:0/16:2(11Z,13Z))

Ethyl (Z,Z)-11,13-hexadecadienoate

C18H32O2 (280.2402172)


   

WE(8:2(2E,6E)(3Me,7Me)/8:0)

(E)-3,7-Dimethyl-2,6-octadienyl octanoate

C18H32O2 (280.2402172)


   

WE(8:2(2Z,6E)(3Me,7Me)/8:0)

(Z)-3,7-Dimethyl-2,6-octadienyl octanoate

C18H32O2 (280.2402172)


   

9-octadecen-4-olide

9-octadecen-4-olide

C18H32O2 (280.2402172)


   

9Z-octadecadien-4R-olide

9Z-octadecadien-4R-olide

C18H32O2 (280.2402172)


   

10Z-Nonadecen-2-one

10Z-Nonadecen-2-one

C19H36O (280.2766006)


   

12Z-Nonadecen-9-one

12Z-Nonadecen-9-one

C19H36O (280.2766006)


   

10-Nonadecen-2-one

10-Nonadecen-2-one

C19H36O (280.2766006)


   

7-Ethyl-4-heptadecen-6-one

7-Ethyl-4-heptadecen-6-one

C19H36O (280.2766006)


   

2-methyl-7R,8S-Epoxy-17-octadecene

2-methyl-7R,8S-Epoxy-17-octadecene

C19H36O (280.2766006)


   

9S,10R-Epoxy-6Z-nonadecene

9S,10R-Epoxy-6Z-nonadecene

C19H36O (280.2766006)


   

6R,7S-Epoxy-9Z-nonadecene

6R,7S-Epoxy-9Z-nonadecene

C19H36O (280.2766006)


   

6S,7R-Epoxy-9Z-nonadecene

6S,7R-Epoxy-9Z-nonadecene

C19H36O (280.2766006)


   

FA 18:2

(S)-13-(cyclopent-2-en-1-yl)tridecanoic acid

C18H32O2 (280.2402172)


Linolelaidic acid (Linoelaidic acid), an omega-6 trans fatty acid, acts as a source of energy. Linolelaidic acid is an essential nutrient, adding in enteral, parenteral, and infant formulas. Linolelaidic acid can be used for heart diseases research[1]. Linolelaidic acid (Linoelaidic acid), an omega-6 trans fatty acid, acts as a source of energy. Linolelaidic acid is an essential nutrient, adding in enteral, parenteral, and infant formulas. Linolelaidic acid can be used for heart diseases research[1].

   

FA 17:3;O

Methyl (2E,6E)-(10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate

C17H28O3 (280.2038338)


   

9-trans

9,11-Octadecadienoic acid, (9E,11Z)-

C18H32O2 (280.2402172)


   

12-HHT

12S-hydroxy-5Z,8E,10E-heptadecatrienoic acid

C17H28O3 (280.2038338)


   

FAL 19:1

10Z-Nonadecenal

C19H36O (280.2766006)


   

WE 18:2

(Z)-3,7-Dimethyl-2,6-octadienyl octanoate

C18H32O2 (280.2402172)


   

SFE 18:2

Ethyl (Z,Z)-11,13-hexadecadienoate

C18H32O2 (280.2402172)


   

Raspailyne B1

1-O-(tetradeca-1Z,5Z-dien-3-ynyl)-sn-glycerol

C17H28O3 (280.2038338)


   

MG O-14:4

1-O-(12-methyl-trideca-1Z,5Z-dien-3-ynyl)-sn-glycerol

C17H28O3 (280.2038338)


   

4-n-nonylbiphenyl

4-n-nonylbiphenyl

C21H28 (280.2190888)


   

trans-4-(Methoxymethyl)-1-(trans-4-pentylcyclohexyl)cyclohexane

trans-4-(Methoxymethyl)-1-(trans-4-pentylcyclohexyl)cyclohexane

C19H36O (280.2766006)


   

10(9H)-Acridinepropanamine,N,9,9-trimethyl-

10(9H)-Acridinepropanamine,N,9,9-trimethyl-

C19H24N2 (280.1939384)


   

4-Pentyl-1,1-bi(cyclohexyl)-4-carboxylic acid

4-Pentyl-1,1-bi(cyclohexyl)-4-carboxylic acid

C18H32O2 (280.2402172)


   

(1-BIPHENYL-4-YL-2-PYRROLIDIN-1-YL-ETHYL)METHYLAMINE

(1-BIPHENYL-4-YL-2-PYRROLIDIN-1-YL-ETHYL)METHYLAMINE

C19H24N2 (280.1939384)


   

BIS(DIETHYLAMINO)BIS(DIMETHYLAMINO) TITANIUM

BIS(DIETHYLAMINO)BIS(DIMETHYLAMINO) TITANIUM

C12H32N4Ti (280.21063019999997)


   

(1-Benzyl-4-phenylpiperidin-4-yl)methanamine

(1-Benzyl-4-phenylpiperidin-4-yl)methanamine

C19H24N2 (280.1939384)


   
   

3-naphthalen-2-yl-3,9-diazaspiro[5.5]undecane

3-naphthalen-2-yl-3,9-diazaspiro[5.5]undecane

C19H24N2 (280.1939384)


   

Daledalin

Daledalin

C19H24N2 (280.1939384)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

tris(1-methylethyl)-1,1-biphenyl

tris(1-methylethyl)-1,1-biphenyl

C21H28 (280.2190888)


   

Tricyclohexylphosphine

Tricyclohexylphosphine

C18H33P (280.2319748)


   

(Z,Z)-Gossyplure

CIS-7, CIS-11-HEXADECADIENYL ACETATE

C18H32O2 (280.2402172)


   

3-Tetradecylthiophene

3-Tetradecylthiophene

C18H32S (280.2224592)


   

4,4-di-tert-butyldiphenylmethane

4,4-di-tert-butyldiphenylmethane

C21H28 (280.2190888)


   

octadeca-9,10-dienoic acid

octadeca-9,10-dienoic acid

C18H32O2 (280.2402172)


   

(Z,E)-7,11-Hexadecadien-1-yl acetate

(Z,E)-7,11-Hexadecadien-1-yl acetate

C18H32O2 (280.2402172)


   

3,5-DIHEPTYL-1,2,4-TRIAZOL-4-YLAMINE

3,5-DIHEPTYL-1,2,4-TRIAZOL-4-YLAMINE

C16H32N4 (280.2626832)


   

(9Z)-9-Octadecen-18-olide

(9Z)-9-Octadecen-18-olide

C18H32O2 (280.2402172)


   

8-Hydroxy-14,15-dinorlabdan-13-one

8-Hydroxy-14,15-dinorlabdan-13-one

C18H32O2 (280.2402172)


   

Methyl heptadecadienoate

Methyl heptadecadienoate

C18H32O2 (280.2402172)


   

(trans,trans)-4-Heptyl-[1,1-bicyclohexyl]-4-ol

(trans,trans)-4-Heptyl-[1,1-bicyclohexyl]-4-ol

C19H36O (280.2766006)


   
   

epipropidine

epipropidine

C16H28N2O2 (280.2150668)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

Tromantadine

Tromantadine

C16H28N2O2 (280.2150668)


D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BB - Antivirals J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AC - Cyclic amines D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

10,12-Octadecadienoic acid

10,12-Octadecadienoic acid

C18H32O2 (280.2402172)


   

Octadeca-2,9-dienoic acid

Octadeca-2,9-dienoic acid

C18H32O2 (280.2402172)


   

Geranyl octanoate

Geranyl octanoate

C18H32O2 (280.2402172)


   

E,E-10,12-Hexadecadien-1-ol acetate

E,E-10,12-Hexadecadien-1-ol acetate

C18H32O2 (280.2402172)


   

13-(Cyclopent-2-enyl)tridecanoic acid

13-(Cyclopent-2-enyl)tridecanoic acid

C18H32O2 (280.2402172)


   

(9Z,11Z)-9,11-Octadecadienoic acid

(9Z,11Z)-9,11-Octadecadienoic acid

C18H32O2 (280.2402172)


   

(5Z,9Z)-octadeca-5,9-dienoic acid

(5Z,9Z)-octadeca-5,9-dienoic acid

C18H32O2 (280.2402172)


   

6,11-Hexadecadien-1-ol, acetate, (E,Z)-

6,11-Hexadecadien-1-ol, acetate, (E,Z)-

C18H32O2 (280.2402172)


   

Cognac oil

9,12-Octadecadienoic acid, (Z,Z)-, labeled with carbon-14

C18H32O2 (280.2402172)


An octadecadienoic acid in which the two double bonds are at positions 9 and 12 and have Z (cis) stereochemistry. COVID info from PDB, Protein Data Bank, WikiPathways Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

linoleic

9,12-Octadecadienoic acid, (9E,12E)-

C18H32O2 (280.2402172)


Linolelaidic acid (Linoelaidic acid), an omega-6 trans fatty acid, acts as a source of energy. Linolelaidic acid is an essential nutrient, adding in enteral, parenteral, and infant formulas. Linolelaidic acid can be used for heart diseases research[1]. Linolelaidic acid (Linoelaidic acid), an omega-6 trans fatty acid, acts as a source of energy. Linolelaidic acid is an essential nutrient, adding in enteral, parenteral, and infant formulas. Linolelaidic acid can be used for heart diseases research[1].

   

2420-55-5

trans-9, cis-12-octadecadienoic acid

C18H32O2 (280.2402172)


   

94594_FLUKA

Conjugated (10E,12Z)-Linoleic acid solution

C18H32O2 (280.2402172)


(10E,12Z)-Octadeca-10,12-dienoic acidactivates PPAR α and inhibits adipocyte differentiation[1]. (10E,12Z)-Octadeca-10,12-dienoic acid and its downstream metabolites have various antioxidant and antitumor activities. (10E,12Z)-Octadeca-10,12-dienoic acid is effective orally[2][3].

   

Malvic acid

7-(2-octylcycloprop-1-en-1-yl)heptanoic acid

C18H32O2 (280.2402172)


   

Isolinoleic acid

(6Z,9Z)-octadeca-6,9-dienoic acid

C18H32O2 (280.2402172)


   

2197-52-6

(8E,11E)-octadeca-8,11-dienoic acid

C18H32O2 (280.2402172)


   

Octadeca-6,9-dienoic acid

Octadeca-6,9-dienoic acid

C18H32O2 (280.2402172)


   

4beta-Acetoxyprobotryane

4beta-Acetoxyprobotryane

C17H28O3 (280.2038338)


   

Macrocyclon

Macrocyclon

C17H28O3 (280.2038338)


R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CA - Expectorants D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D013501 - Surface-Active Agents > D003902 - Detergents D001697 - Biomedical and Dental Materials

   

(1R,2R,4aS,8aS)-2-[(2R)-2-hydroxybutyl]-1,3-dimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid

(1R,2R,4aS,8aS)-2-[(2R)-2-hydroxybutyl]-1,3-dimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid

C17H28O3 (280.2038338)


   

(2S,3S,4S)-4-acetyl-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone

(2S,3S,4S)-4-acetyl-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone

C17H28O3 (280.2038338)


   
   

2-Hexyl-5-(5-hydroxypentyl)resorcinol

2-Hexyl-5-(5-hydroxypentyl)resorcinol

C17H28O3 (280.2038338)


   

(5Z,8E)-12-oxoheptadeca-5,8-dienoic acid

(5Z,8E)-12-oxoheptadeca-5,8-dienoic acid

C17H28O3 (280.2038338)


   

10-Methyl-6-methylene-5-trimethylsilylmethyl-9-undecen-2-one

10-Methyl-6-methylene-5-trimethylsilylmethyl-9-undecen-2-one

C17H32OSi (280.2222302)


   

1-(4-Trimethylsilylmethyl-3-cyclohexenyl)-5-methyl-4-hexen-1-ol

1-(4-Trimethylsilylmethyl-3-cyclohexenyl)-5-methyl-4-hexen-1-ol

C17H32OSi (280.2222302)


   

Exo-7-methyl-endo-7-(3-(tert-buthyldimethylsiloxy)propyl)bicyclo(4.1.0)hept-2-ene

Exo-7-methyl-endo-7-(3-(tert-buthyldimethylsiloxy)propyl)bicyclo(4.1.0)hept-2-ene

C17H32OSi (280.2222302)


   

(4AS,5S,8AS)-5alpha-Allyl-8A-methoxymethoxymethyl-5beta-methyl-3,4,4A,5,6,7,8,8A-octahydronaphthalen-1(2H)-one

(4AS,5S,8AS)-5alpha-Allyl-8A-methoxymethoxymethyl-5beta-methyl-3,4,4A,5,6,7,8,8A-octahydronaphthalen-1(2H)-one

C17H28O3 (280.2038338)


   

12S-HHTrE

12-Hydroxyheptadecatrienoic acid

C17H28O3 (280.2038338)


A trienoic fatty acid that consists of (5Z,8E,10E)-heptadeca-5,8,10-trienoic acid bearing an additional 12S-hydroxy substituent.

   

MALVALIC ACID

MALVALIC ACID

C18H32O2 (280.2402172)


A long-chain cyclopropenyl fatty acid comprising 8-heptadecenoic acid having a cyclopropene ring arising from the linking of C-8 and C-9 by a methylene substituent.

   

(2E,6E)-7-ethyl-9-[(2R,3S)-3-ethyl-3-methyloxiran-2-yl]-3-methylnona-2,6-dienoic acid

(2E,6E)-7-ethyl-9-[(2R,3S)-3-ethyl-3-methyloxiran-2-yl]-3-methylnona-2,6-dienoic acid

C17H28O3 (280.2038338)


   

10E,12Z-octadecadienoic acid

(10E,12Z)-octadeca-10,12-dienoic acid

C18H32O2 (280.2402172)


(10E,12Z)-Octadeca-10,12-dienoic acidactivates PPAR α and inhibits adipocyte differentiation[1]. (10E,12Z)-Octadeca-10,12-dienoic acid and its downstream metabolites have various antioxidant and antitumor activities. (10E,12Z)-Octadeca-10,12-dienoic acid is effective orally[2][3].

   

(6Z,9Z)-octadecadienoic acid

(6Z,9Z)-octadecadienoic acid

C18H32O2 (280.2402172)


An octadecadienoic acid in which the two double bonds have Z-geochemistry and are located at positions 6 and 9.

   

9,11-Octadecadienoic acid

(9E,11E)-9,11-Octadecadienoic acid

C18H32O2 (280.2402172)


   

Linalyl octanoate

Linalyl octanoate

C18H32O2 (280.2402172)


   

Dihomolinoleic acid

Dihomolinoleic acid

C18H32O2 (280.2402172)


A octadecadienoic acid with unsaturation at positions 10 and 12 (the 10Z,12Z-stereoisomer).

   

3-methyl-5-propyl-2-furannonanoic acid

3-methyl-5-propyl-2-furannonanoic acid

C17H28O3 (280.2038338)


   

3-methyl-5-pentyl-2-furanheptanoic acid

3-methyl-5-pentyl-2-furanheptanoic acid

C17H28O3 (280.2038338)


   

5-Pentyl-2-furanoctanoic acid

5-Pentyl-2-furanoctanoic acid

C17H28O3 (280.2038338)


   

9,12-Octadecadienoic acid, (E,Z)-

9,12-Octadecadienoic acid, (E,Z)-

C18H32O2 (280.2402172)


   

(5Z,8Z)-octadecadienoic acid

(5Z,8Z)-octadecadienoic acid

C18H32O2 (280.2402172)


An octadecadienoic acid having two double bonds located at positions 5 and 8 (the 5Z,8Z-geoisomer).

   

2-cyclopentene-1-tridecanoic acid

2-cyclopentene-1-tridecanoic acid

C18H32O2 (280.2402172)


   

14,17-Octadecadienoic acid

14,17-Octadecadienoic acid

C18H32O2 (280.2402172)


   

(Z)-3,7-Dimethyl-2,6-octadienyl octanoate

(Z)-3,7-Dimethyl-2,6-octadienyl octanoate

C18H32O2 (280.2402172)


   

5E,12E-octadecadienoic acid

5E,12E-octadecadienoic acid

C18H32O2 (280.2402172)


   

Ethyl (Z,Z)-11,13-hexadecadienoate

Ethyl (Z,Z)-11,13-hexadecadienoate

C18H32O2 (280.2402172)


   

5E,12Z-octadecadienoic acid

5E,12Z-octadecadienoic acid

C18H32O2 (280.2402172)


   
   

4,6S-dimethyl-2E,4E-hexadecadienoic acid

4,6S-dimethyl-2E,4E-hexadecadienoic acid

C18H32O2 (280.2402172)


   

Octadeca-10,12-dienoic acid

Octadeca-10,12-dienoic acid

C18H32O2 (280.2402172)


A conjugated linoleic acid having double bonds at positions 10 and 12.

   

(R)-chaulmoogric acid

(R)-chaulmoogric acid

C18H32O2 (280.2402172)


The (R)-enantiomer of chaulmoogric acid.

   

(S)-chaulmoogric acid

(S)-chaulmoogric acid

C18H32O2 (280.2402172)


The (S)-enantiomer of chaulmoogric acid.

   

laballenic acid

laballenic acid

C18H32O2 (280.2402172)


A C18, 5,6-allenic fatty acid.

   

(9E,11E)-Octadecadienoic acid

(9E,11E)-Octadecadienoic acid

C18H32O2 (280.2402172)


An octadeca-9,11-dienoic acid having 9-trans,11-trans-stereochemistry.

   

juvenile hormone I acid

juvenile hormone I acid

C17H28O3 (280.2038338)


A member of the juvenile hormone family of compounds obtained by formal hydrolysis of the methyl ester group of juvenile hormone I.

   

Octadeca-9,11-dienoic acid

Octadeca-9,11-dienoic acid

C18H32O2 (280.2402172)


   

(9Z,12E)-octadecadienoic acid

(9Z,12E)-octadecadienoic acid

C18H32O2 (280.2402172)


An octadecadienoic acid having two double bonds located at positions 9 and 12 (the 9Z,12E-geoisomer).

   

(S)-laballenic acid

(S)-laballenic acid

C18H32O2 (280.2402172)


The (S)-enantiomer of laballenic acid.

   

9-cis,11-trans-Octadecadienoic acid

9-cis,11-trans-Octadecadienoic acid

C18H32O2 (280.2402172)


An octadeca-9,11-dienoic acid having 9-cis,11-trans-stereochemistry.

   

(10E,12Z)-Octadecadienoic acid

(10E,12Z)-Octadecadienoic acid

C18H32O2 (280.2402172)


An octadeca-10,12-dienoic acid having (10E,12Z)-configuration.

   

Juvenile Hormone II

Juvenile Hormone II

C17H28O3 (280.2038338)


A member of the juvenile hormone family of compounds that is the methyl ester of (2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoic acid.

   

FA(18:2)

FA(18:2)

C18H32O2 (280.2402172)


PANOMIX internal lipid standards

   
   

Octadecynoic acid

Octadecynoic acid

C18H32O2 (280.2402172)


   

methyl (1s,2r,4as,8ar)-2-[(2r)-2-hydroxybutyl]-3-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate

methyl (1s,2r,4as,8ar)-2-[(2r)-2-hydroxybutyl]-3-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate

C17H28O3 (280.2038338)


   

3-dodecylidene-4-hydroxy-5-methylideneoxolan-2-one

3-dodecylidene-4-hydroxy-5-methylideneoxolan-2-one

C17H28O3 (280.2038338)


   

8-isopropyl-1,5-dimethyl-11-oxatricyclo[6.2.1.0²,⁶]undecan-7-yl acetate

8-isopropyl-1,5-dimethyl-11-oxatricyclo[6.2.1.0²,⁶]undecan-7-yl acetate

C17H28O3 (280.2038338)


   

(1r,6r)-6-hydroxy-3-methyl-6-[(2r)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-yl acetate

(1r,6r)-6-hydroxy-3-methyl-6-[(2r)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-yl acetate

C17H28O3 (280.2038338)


   

(4s,6e,10s)-10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-yl acetate

(4s,6e,10s)-10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-yl acetate

C17H28O3 (280.2038338)


   

(1s,3e,7e,9s,10s)-9-hydroxy-10-isopropyl-3,7-dimethylcyclodeca-3,7-dien-1-yl acetate

(1s,3e,7e,9s,10s)-9-hydroxy-10-isopropyl-3,7-dimethylcyclodeca-3,7-dien-1-yl acetate

C17H28O3 (280.2038338)


   

[(1as,4as,5s,7ar,7br)-5-hydroxy-3,3,7b-trimethyl-octahydrocyclopropa[e]azulen-5-yl]methyl acetate

[(1as,4as,5s,7ar,7br)-5-hydroxy-3,3,7b-trimethyl-octahydrocyclopropa[e]azulen-5-yl]methyl acetate

C17H28O3 (280.2038338)


   

3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methyloxolan-2-one

3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methyloxolan-2-one

C17H28O3 (280.2038338)


   

(3e,5r)-3-(dodec-11-en-1-ylidene)-5-(hydroxymethyl)oxolan-2-one

(3e,5r)-3-(dodec-11-en-1-ylidene)-5-(hydroxymethyl)oxolan-2-one

C17H28O3 (280.2038338)


   

3-hydroxy-3,7,11-trimethyldodeca-1,6,10-trien-5-yl acetate

3-hydroxy-3,7,11-trimethyldodeca-1,6,10-trien-5-yl acetate

C17H28O3 (280.2038338)


   

methyl (1s,2r)-2-[(2r)-2-hydroxybutyl]-3-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate

methyl (1s,2r)-2-[(2r)-2-hydroxybutyl]-3-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate

C17H28O3 (280.2038338)


   

(1r,3r,6s,7s,8s,10s)-3-hydroxy-2,2,6,8-tetramethyltricyclo[5.3.1.0³,⁸]undecan-10-yl acetate

(1r,3r,6s,7s,8s,10s)-3-hydroxy-2,2,6,8-tetramethyltricyclo[5.3.1.0³,⁸]undecan-10-yl acetate

C17H28O3 (280.2038338)


   

[(4as,5s,8s,8as)-5-hydroxy-8-isopropyl-5-methyl-4,4a,6,7,8,8a-hexahydro-3h-naphthalen-2-yl]methyl acetate

[(4as,5s,8s,8as)-5-hydroxy-8-isopropyl-5-methyl-4,4a,6,7,8,8a-hexahydro-3h-naphthalen-2-yl]methyl acetate

C17H28O3 (280.2038338)


   

5-hydroxy-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl acetate

5-hydroxy-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl acetate

C17H28O3 (280.2038338)


   

(1r,4s,4ar,8ar)-4-hydroxy-6-isopropyl-4,8a-dimethyl-1,2,3,4a,7,8-hexahydronaphthalen-1-yl acetate

(1r,4s,4ar,8ar)-4-hydroxy-6-isopropyl-4,8a-dimethyl-1,2,3,4a,7,8-hexahydronaphthalen-1-yl acetate

C17H28O3 (280.2038338)


   

ethyl (10z,13z)-hexadeca-10,13-dienoate

ethyl (10z,13z)-hexadeca-10,13-dienoate

C18H32O2 (280.2402172)


   

(1r,2r,4s,5s,6r,8s)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.0²,⁶]dodecan-4-yl acetate

(1r,2r,4s,5s,6r,8s)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.0²,⁶]dodecan-4-yl acetate

C17H28O3 (280.2038338)


   

4-[3,3-dimethyl-2-(3-oxobutyl)cyclobutyl]pent-4-en-1-yl acetate

4-[3,3-dimethyl-2-(3-oxobutyl)cyclobutyl]pent-4-en-1-yl acetate

C17H28O3 (280.2038338)


   

octadeca-5,13-dienoic acid

octadeca-5,13-dienoic acid

C18H32O2 (280.2402172)


   

10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-yl acetate

10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-yl acetate

C17H28O3 (280.2038338)


   

(2e,6r)-6-[(1s,4r)-4-hydroxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-1-yl acetate

(2e,6r)-6-[(1s,4r)-4-hydroxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-1-yl acetate

C17H28O3 (280.2038338)


   

2-ethyl-4-(2-ethylbutyl)-2-hydroxy-5-(pent-2-en-3-yl)furan-3-one

2-ethyl-4-(2-ethylbutyl)-2-hydroxy-5-(pent-2-en-3-yl)furan-3-one

C17H28O3 (280.2038338)


   

2-[(2r,4ar,5r,8s)-5-hydroxy-4a,8-dimethyl-3,4,5,6,7,8-hexahydro-2h-naphthalen-2-yl]propan-2-yl acetate

2-[(2r,4ar,5r,8s)-5-hydroxy-4a,8-dimethyl-3,4,5,6,7,8-hexahydro-2h-naphthalen-2-yl]propan-2-yl acetate

C17H28O3 (280.2038338)


   

[(4ar,5r,8s,8ar)-5-hydroxy-8-isopropyl-5-methyl-4,4a,6,7,8,8a-hexahydro-3h-naphthalen-2-yl]methyl acetate

[(4ar,5r,8s,8ar)-5-hydroxy-8-isopropyl-5-methyl-4,4a,6,7,8,8a-hexahydro-3h-naphthalen-2-yl]methyl acetate

C17H28O3 (280.2038338)


   

(5e,10r)-6,10,14-trimethylpentadec-5-ene-2,12-dione

(5e,10r)-6,10,14-trimethylpentadec-5-ene-2,12-dione

C18H32O2 (280.2402172)


   

(1s,2s,4ar,5r,8as)-5-hydroxy-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl acetate

(1s,2s,4ar,5r,8as)-5-hydroxy-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl acetate

C17H28O3 (280.2038338)


   

(6e,10e,14s)-14-hydroxy-2,6,10-trimethylpentadeca-6,10-dien-4-one

(6e,10e,14s)-14-hydroxy-2,6,10-trimethylpentadeca-6,10-dien-4-one

C18H32O2 (280.2402172)


   

(+)-chaulmoograsauere

(+)-chaulmoograsauere

C18H32O2 (280.2402172)


   

6-(4-hydroxy-4-methylcyclohex-2-en-1-yl)-2-methylhept-2-en-1-yl acetate

6-(4-hydroxy-4-methylcyclohex-2-en-1-yl)-2-methylhept-2-en-1-yl acetate

C17H28O3 (280.2038338)


   

(3e,4r,5s)-3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methyloxolan-2-one

(3e,4r,5s)-3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methyloxolan-2-one

C17H28O3 (280.2038338)


   

(3s,5s,6e)-3-hydroxy-3,7,11-trimethyldodeca-1,6,10-trien-5-yl acetate

(3s,5s,6e)-3-hydroxy-3,7,11-trimethyldodeca-1,6,10-trien-5-yl acetate

C17H28O3 (280.2038338)


   

(1r,2r,3r,5r,6r,9z,11r,12r)-2,6,12-trimethyltricyclo[9.3.0.0³,⁵]tetradec-9-ene-2,6,12-triol

(1r,2r,3r,5r,6r,9z,11r,12r)-2,6,12-trimethyltricyclo[9.3.0.0³,⁵]tetradec-9-ene-2,6,12-triol

C17H28O3 (280.2038338)


   

2-(2-hydroxybutyl)-1,3-dimethyl-4a,5,6,7,8,8a-hexahydro-2h-naphthalene-1-carboxylic acid

2-(2-hydroxybutyl)-1,3-dimethyl-4a,5,6,7,8,8a-hexahydro-2h-naphthalene-1-carboxylic acid

C17H28O3 (280.2038338)


   

[(1r,2r,3ar,7ar)-1-formyl-3a,7,7,7a-tetramethyl-hexahydroinden-2-yl]methyl acetate

[(1r,2r,3ar,7ar)-1-formyl-3a,7,7,7a-tetramethyl-hexahydroinden-2-yl]methyl acetate

C17H28O3 (280.2038338)


   

(1r,2r,3s,5r,6s,9r)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁵]dodecan-3-yl acetate

(1r,2r,3s,5r,6s,9r)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁵]dodecan-3-yl acetate

C17H28O3 (280.2038338)


   

(2s)-3-[(1e,5z)-tetradeca-1,5-dien-3-yn-1-yloxy]propane-1,2-diol

(2s)-3-[(1e,5z)-tetradeca-1,5-dien-3-yn-1-yloxy]propane-1,2-diol

C17H28O3 (280.2038338)


   

3-(tetradeca-1,5-dien-3-yn-1-yloxy)propane-1,2-diol

3-(tetradeca-1,5-dien-3-yn-1-yloxy)propane-1,2-diol

C17H28O3 (280.2038338)


   

3,6-dihexyl-4-hydroxypyran-2-one

3,6-dihexyl-4-hydroxypyran-2-one

C17H28O3 (280.2038338)