Exact Mass: 260.181

Exact Mass Matches: 260.181

Found 180 metabolites which its exact mass value is equals to given mass value 260.181, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Falcarindiol

(Z)-(3S,8S)-Heptadeca-1,9-diene-4,6-diyne-3,8-diol

C17H24O2 (260.1776)


Constituent of roots of several plants including the common carrot (Daucus carota) and Angelica acutiloba (Dong Dang Gui). Falcarindiol is found in many foods, some of which are wild carrot, carrot, garden tomato (variety), and caraway. Falcarindiol is found in caraway. Falcarindiol is a constituent of roots of several plants including the common carrot (Daucus carota) and Angelica acutiloba (Dong Dang Gui). Falcarindiol is a natural product found in Anthriscus nitida, Chaerophyllum aureum, and other organisms with data available. (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra[1][2]. Antineoplastic and anti-inflammatory activity[2]. (+)-(3R,8S)-Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra[1][2]. Antineoplastic and anti-inflammatory activity[2]. (+)-(3R,8S)-Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra[1][2]. Antineoplastic and anti-inflammatory activity[2]. (+)-(3R,8S)-Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra[1][2]. Antineoplastic and anti-inflammatory activity[2]. (+)-(3R,8S)-Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

Carisoprodol

(1-Methylethyl)carbamic acid 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl ester

C12H24N2O4 (260.1736)


A centrally acting skeletal muscle relaxant whose mechanism of action is not completely understood but may be related to its sedative actions. It is used as an adjunct in the symptomatic treatment of musculoskeletal conditions associated with painful muscle spasm. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1202) M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BA - Carbamic acid esters D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents

   

Ropinirole

4-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indol-2-one

C16H24N2O (260.1889)


Ropinirole is a non-ergoline dopamine agonist, manufactured by GlaxoSmithKline. It is used in the treatment of Parkinsons disease, and is also one of two medications in the United States with an FDA-approved indication for the treatment of restless legs syndrome (the other being Pramipexole). [Wikipedia] D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BC - Dopamine agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent

   

Oxymetazoline

3-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethylphenol

C16H24N2O (260.1889)


Oxymetazoline is only found in individuals that have used or taken this drug. It is a direct acting sympathomimetic used as a vasoconstrictor to relieve nasal congestion. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1251)Oxymetazoline is a direct acting sympathomimetic amine, which acts on alpha-adrenergic receptors in the arterioles of the conjunctiva and nasal mucosa. It produces vasoconstriction, resulting in decreased conjunctival congestion in ophthalmic. In nasal it produces constriction, resulting in decreased blood flow and decreased nasal congestion. R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AB - Sympathomimetics, combinations excl. corticosteroids R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D - Dermatologicals

   

Virol A

Virol A; (8E,10E,12S)-8,10-Heptadecadiene-4,6-diyne-1,12-diol

C17H24O2 (260.1776)


   

2-Polyprenyl-6-methoxyphenol

2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-6-methoxyphenol

C17H24O2 (260.1776)


This compound belongs to the family of Aromatic Monoterpenes. These are monoterpenes containing at least one aromatic ring

   

1,8-Heptadecadiene-4,6-diyne-3,10-diol

(8Z)-heptadeca-1,8-dien-4,6-diyne-3,10-diol

C17H24O2 (260.1776)


1,8-Heptadecadiene-4,6-diyne-3,10-diol is found in tea. 1,8-Heptadecadiene-4,6-diyne-3,10-diol is isolated from Panax quinquefolium (American ginseng). Isolated from Panax quinquefolium (American ginseng). 1,8-Heptadecadiene-4,6-diyne-3,10-diol is found in tea.

   

Panaxydol

8-(3-Heptyloxiranyl)-1-octene-4,6-diyn-3-ol, 9ci

C17H24O2 (260.1776)


Panaxydol is found in tea. Panaxydol is isolated from Panax ginseng (ginseng). Also from Panax quinquefolium (American ginseng). Isolated from Panax ginseng (ginseng)and is also from Panax quinquefolium (American ginseng). Panaxydol is found in tea.

   

1,9-Heptadecadiene-4,6-diyne-3,8-diol, (3S,8S,9Z)-

1,9-Heptadecadiene-4,6-diyne-3,8-diol, (3S,8S,9Z)-

C17H24O2 (260.1776)


   

3-(2-(Diisopropylamino)ethyl)-1H-indol-5-OL

3-{2-[bis(propan-2-yl)amino]ethyl}-1H-indol-5-ol

C16H24N2O (260.1889)


   

Patchoulen-beta

(3R,8E,10S)-heptadeca-1,8-dien-4,6-diyne-3,10-diol

C17H24O2 (260.1776)


   

DL-Hexanoylcarnitine

DL-Hexanoylcarnitine

[C13H26NO4]+ (260.1862)


   

Falcarindiol

1,9-Heptadecadiene-4,6-diyne-3,8-diol, [S-[R*,R*-(Z)]]-

C17H24O2 (260.1776)


Falcarindiol is an organic molecular entity. It has a role as a metabolite. 1,9-Heptadecadiene-4,6-diyne-3,8-diol is a natural product found in Peucedanum oreoselinum, Oplopanax horridus, and other organisms with data available. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

Anhydrolycocernuine

Anhydrolycocernuine

C16H24N2O (260.1889)


   

Hamabiwalactone A

Hamabiwalactone A

C17H24O2 (260.1776)


   

Dihydrooenanthotoxin

Dihydrooenanthotoxin

C17H24O2 (260.1776)


   

Tochuinol acetate

(-)-Tochuinyl acetate

C17H24O2 (260.1776)


   

Nocarasin A

Nocarasin A

C17H24O2 (260.1776)


   

Montiporyne K

Montiporyne K

C17H24O2 (260.1776)


   

5-Methoxy EiPT

5-Methoxy EiPT

C16H24N2O (260.1889)


   

5-Methoxy-N-ethyl-n-propyltryptamine

5-Methoxy-N-ethyl-n-propyltryptamine

C16H24N2O (260.1889)


   

N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide

N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide

C16H24N2O (260.1889)


   

(all-Z)-2,9-Heptadecadiene-4,6-diyne-1,8-diol

(all-Z)-2,9-Heptadecadiene-4,6-diyne-1,8-diol

C17H24O2 (260.1776)


   

norasperenal D

norasperenal D

C17H24O2 (260.1776)


   

methyl hexadeca-6,8,12-trien-10-ynoate

methyl hexadeca-6,8,12-trien-10-ynoate

C17H24O2 (260.1776)


   

5-(Z,Z)-undeca-2,5-dienyl-benzene-1,3-diol

5-(Z,Z)-undeca-2,5-dienyl-benzene-1,3-diol

C17H24O2 (260.1776)


   

(Z)-1-Hydroxy-9-heptadecene-4,6-diyn-3-one

(Z)-1-Hydroxy-9-heptadecene-4,6-diyn-3-one

C17H24O2 (260.1776)


   
   

11-alphaH-dihydrodehydrocostus lactone

11-alphaH-dihydrodehydrocostus lactone

C17H24O2 (260.1776)


   

(E)-17-Hydroxy-9-heptadecene-11,13-diyn-4-one|17-hydroxy-heptadec-9t-ene-11,13-diyn-4-one

(E)-17-Hydroxy-9-heptadecene-11,13-diyn-4-one|17-hydroxy-heptadec-9t-ene-11,13-diyn-4-one

C17H24O2 (260.1776)


   

(E)-2-(3,7-Dimethyl-2,6-octadienyl)-6-methyl-1,4-benzenediol

(E)-2-(3,7-Dimethyl-2,6-octadienyl)-6-methyl-1,4-benzenediol

C17H24O2 (260.1776)


   

8-(hydroxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol

8-(hydroxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol

C17H24O2 (260.1776)


   
   

N-Demethyl-alpha-obscurine

N-Demethyl-alpha-obscurine

C16H24N2O (260.1889)


   

isodihydrolaurenol acetate

isodihydrolaurenol acetate

C17H24O2 (260.1776)


   

(3beta)-podocarpa-8,11,13-triene-3,13-diol|isolophanthin C

(3beta)-podocarpa-8,11,13-triene-3,13-diol|isolophanthin C

C17H24O2 (260.1776)


   

sabiperone C

sabiperone C

C17H24O2 (260.1776)


   

(+)-deoxynimbidiol

(+)-deoxynimbidiol

C17H24O2 (260.1776)


   

9,10-cis-Epoxy-heptadec-16-ene-4,6-diyn-8-ol|cis-8,9-epoxy-heptadeca-1-en-11,13-diyn-10-ol

9,10-cis-Epoxy-heptadec-16-ene-4,6-diyn-8-ol|cis-8,9-epoxy-heptadeca-1-en-11,13-diyn-10-ol

C17H24O2 (260.1776)


   

(2S,2?S,4?S)-4,5-diamino-2-hydroxypentanoic acid (1-carbamoyl-3-methylbutyl)amide

(2S,2?S,4?S)-4,5-diamino-2-hydroxypentanoic acid (1-carbamoyl-3-methylbutyl)amide

C11H24N4O3 (260.1848)


   

2-Ethylhexyl cinnamate

2-Ethylhexyl cinnamate

C17H24O2 (260.1776)


   

13,15-dihydroxypodocarpa-8,11,13-triene

13,15-dihydroxypodocarpa-8,11,13-triene

C17H24O2 (260.1776)


   

1beta,13-dihydroxy-8,11,13-podocarpatriene|1??,13-Dihydroxy-8,11,13-podocarpatriene

1beta,13-dihydroxy-8,11,13-podocarpatriene|1??,13-Dihydroxy-8,11,13-podocarpatriene

C17H24O2 (260.1776)


   

3alpha-hydroxypodocarpa-6,8(14)-dien-13-one|graciliflorin A

3alpha-hydroxypodocarpa-6,8(14)-dien-13-one|graciliflorin A

C17H24O2 (260.1776)


   

1,2-dihydrodendroarboreol B

1,2-dihydrodendroarboreol B

C17H24O2 (260.1776)


   

norasperenal C

norasperenal C

C17H24O2 (260.1776)


   

(3S,5aR,6S,8S,8aS)-3,6-dimethyl-8-(2-methylprop-1-en-1-yl)-3,4,5,5a,6,7,8,8aoctahydro-2H-naphtho[1,8-bc]furan-2-one|amphilectolide

(3S,5aR,6S,8S,8aS)-3,6-dimethyl-8-(2-methylprop-1-en-1-yl)-3,4,5,5a,6,7,8,8aoctahydro-2H-naphtho[1,8-bc]furan-2-one|amphilectolide

C17H24O2 (260.1776)


   

8(14)-podocarpen-18-al-13-one|abiesanordine C

8(14)-podocarpen-18-al-13-one|abiesanordine C

C17H24O2 (260.1776)


   

1-methoxy-4-hydroxy-2-(3,7-dimethyl)-2E,6-octadienylbenzene

1-methoxy-4-hydroxy-2-(3,7-dimethyl)-2E,6-octadienylbenzene

C17H24O2 (260.1776)


   

dendroarboreol A

dendroarboreol A

C17H24O2 (260.1776)


   

(9R,10S)-epoxyheptadecan-4,6-diyn-3-one|(9R,10S)-epoxyheptadecan-4,6-diyne-3-one

(9R,10S)-epoxyheptadecan-4,6-diyn-3-one|(9R,10S)-epoxyheptadecan-4,6-diyne-3-one

C17H24O2 (260.1776)


   

8S-heptadeca-2(Z)-9(Z)-diene-4,6-diine-1,8-diol|heptadeca-2c,9c-diene-4,6-diyne-1,8-diol|Heptadecadien-(2c,9c)-diin-(4,6)-diol-(1,8)

8S-heptadeca-2(Z)-9(Z)-diene-4,6-diine-1,8-diol|heptadeca-2c,9c-diene-4,6-diyne-1,8-diol|Heptadecadien-(2c,9c)-diin-(4,6)-diol-(1,8)

C17H24O2 (260.1776)


   

14-Acetoxymarsupellone

14-Acetoxymarsupellone

C17H24O2 (260.1776)


   

Occidol acetate

Occidol acetate

C17H24O2 (260.1776)


   

Panaxydiol

1,8-Heptadecadiene-4,6-diyne-3,10-diol, (3R,10S)-

C17H24O2 (260.1776)


   

N-Demethyl-α-obscurine

(1R,9S,10R,16R)-16-Methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one

C16H24N2O (260.1889)


   

carisoprodol

carisoprodol

C12H24N2O4 (260.1736)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BA - Carbamic acid esters D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3327

   

[2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate

[2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate

C12H24N2O4 (260.1736)


   

falcarindiol

1,9-Heptadecadiene-4,6-diyne-3,8-diol, (3R,8S,9Z)-

C17H24O2 (260.1776)


(+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra[1][2]. Antineoplastic and anti-inflammatory activity[2]. (+)-(3R,8S)-Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra[1][2]. Antineoplastic and anti-inflammatory activity[2]. (+)-(3R,8S)-Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra[1][2]. Antineoplastic and anti-inflammatory activity[2]. (+)-(3R,8S)-Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. (+)-(3R,8S)-Falcarindiol is a polyacetylene found in carrots, has antimycobacterial activity, with an IC50 of 6 μM and MIC of 24 μM against Mycobacterium tuberculosis H37Ra[1][2]. Antineoplastic and anti-inflammatory activity[2]. (+)-(3R,8S)-Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Falcarindiol, an orally active polyacetylenic oxylipin, activates PPARγ and increases the expression of the cholesterol transporter ABCA1 in cells. Falcarindiol induces apoptosis and autophagy. Falcarindiol has anti-inflammatory, antifungal, anticancer and antidiabetic properties[1][2]. Falcarindiol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

Milnacipran,-paramethyl

Milnacipran,-paramethyl

C16H24N2O (260.1889)


   

ropinirole

ropinirole

C16H24N2O (260.1889)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BC - Dopamine agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent CONFIDENCE standard compound; INTERNAL_ID 2711

   

falcarindiol_major

falcarindiol_major

C17H24O2 (260.1776)


   

Menthyl Benzoate_major

Menthyl Benzoate_major

C17H24O2 (260.1776)


   

2,9-heptadecadien-4,6-diyn-1,8-diol

heptadeca-2,9-dien-4,6-diyn-1,8-diol

C17H24O2 (260.1776)


   

Panaxydol

(3r)-8-[(2r,3s)-3-Heptyloxiran-2-yl]oct-1-ene-4,6-diyn-3-ol

C17H24O2 (260.1776)


A natural product found in Panax ginseng.

   

MENTHYL BENZOATE

MENTHYL BENZOATE

C17H24O2 (260.1776)


   

Seselidiol

(8Z)-heptadeca-1,8-dien-4,6-diyne-3,10-diol

C17H24O2 (260.1776)


A natural product found in Seseli mairei.

   

FA 17:5

11-phenyl-7E-undecenoic acid

C17H24O2 (260.1776)


   

FOH 17:6;O

(8E,10E,14R)-heptadeca-8,10-dien-4,6-diyne-1,14-diol

C17H24O2 (260.1776)


   

4-(1-ADAMANTYL)-6-HYDRAZINO-1,3,5-TRAZIN-2-AMINE

4-(1-ADAMANTYL)-6-HYDRAZINO-1,3,5-TRAZIN-2-AMINE

C13H20N6 (260.1749)


   

Methyl (2R)-2-[(triisopropylsilyl)oxy]propanoate

Methyl (2R)-2-[(triisopropylsilyl)oxy]propanoate

C13H28O3Si (260.1808)


   

4-BENZYL-2-((PYRROLIDIN-1-YL)METHYL) MORPHOLINE

4-BENZYL-2-((PYRROLIDIN-1-YL)METHYL) MORPHOLINE

C16H24N2O (260.1889)


   

3,5-DI-TERT-BUTYLPHENYL ACRYLATE

3,5-DI-TERT-BUTYLPHENYL ACRYLATE

C17H24O2 (260.1776)


   

pentadecanoyl chloride

pentadecanoyl chloride

C15H29ClO (260.1907)


   

4-(1-benzyl-piperidin-4-yl)-morpholine

4-(1-benzyl-piperidin-4-yl)-morpholine

C16H24N2O (260.1889)


   

dodecyl mercaptoacetate

dodecyl mercaptoacetate

C14H28O2S (260.181)


   

citronellyl benzoate

citronellyl benzoate

C17H24O2 (260.1776)


   

N,N-BIS(TERT-BUTOXYCARBOXYL)-1,2-DIAMINOETHANE

N,N-BIS(TERT-BUTOXYCARBOXYL)-1,2-DIAMINOETHANE

C12H24N2O4 (260.1736)


   

N-(1-benzylpiperidin-4-yl)-2-methylpropanamide

N-(1-benzylpiperidin-4-yl)-2-methylpropanamide

C16H24N2O (260.1889)


   

ethyl 3-[2,4-bis(1-methylethyl)phenyl]acrylate

ethyl 3-[2,4-bis(1-methylethyl)phenyl]acrylate

C17H24O2 (260.1776)


   

(S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-5-(DIMETHYLAMINO)PENTANOIC ACID

(S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-5-(DIMETHYLAMINO)PENTANOIC ACID

C12H24N2O4 (260.1736)


   
   

4-Hydroxy-N,N-diisopropyltryptamine

4-Hydroxy-N,N-diisopropyltryptamine

C16H24N2O (260.1889)


   

(R)-Methyl 5-(tert-butyldiMethylsilyloxy)-4-Methylpentanoate

(R)-Methyl 5-(tert-butyldiMethylsilyloxy)-4-Methylpentanoate

C13H28O3Si (260.1808)


   

4-(trans-4-Butylcyclohexyl)benzoic acid

4-(trans-4-Butylcyclohexyl)benzoic acid

C17H24O2 (260.1776)


   

boc-l-leucine n,o-dimethylhydroxamide

boc-l-leucine n,o-dimethylhydroxamide

C12H24N2O4 (260.1736)


   

N-[3-(BOC-AMINO)PROPYL]GLYCINE ETHYL ESTER

N-[3-(BOC-AMINO)PROPYL]GLYCINE ETHYL ESTER

C12H24N2O4 (260.1736)


   

Dipropyl-4-hydroxytryptamine

Dipropyl-4-hydroxytryptamine

C16H24N2O (260.1889)


   

(R)-3-Carboxy-2-(hexanoyloxy)-N,N,N-trimethylpropan-1-aminium

(R)-3-Carboxy-2-(hexanoyloxy)-N,N,N-trimethylpropan-1-aminium

C13H26NO4+ (260.1862)


   

3-Carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-1-propanaminium

3-Carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-1-propanaminium

C13H26NO4+ (260.1862)


   

n-Cyclohexyl-n-(propyl)phenyl urea

n-Cyclohexyl-n-(propyl)phenyl urea

C16H24N2O (260.1889)


   

Patchoulen-beta

(3R,8E,10S)-heptadeca-1,8-dien-4,6-diyne-3,10-diol

C17H24O2 (260.1776)


   

(3S,10S)-panaxydiol

(3S,10S)-panaxydiol

C17H24O2 (260.1776)


A natural product found in Panax japonicus var. major.

   

N~6~-D-Ornithyl-L-Lysine

N~6~-D-Ornithyl-L-Lysine

C11H24N4O3 (260.1848)


   

[3-Carboxy-2-(4-methylpentanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(4-methylpentanoyloxy)propyl]-trimethylazanium

C13H26NO4+ (260.1862)


   

[3-Carboxy-2-(3-methylpentanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3-methylpentanoyloxy)propyl]-trimethylazanium

C13H26NO4+ (260.1862)


   

1-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-methyl-1-propanone

1-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-methyl-1-propanone

C16H24N2O (260.1889)


   

(S)-carisoprodol

(S)-carisoprodol

C12H24N2O4 (260.1736)


   

(R)-carisoprodol

(R)-carisoprodol

C12H24N2O4 (260.1736)


   

gamma-aminobutanoyl-L-arginine

gamma-aminobutanoyl-L-arginine

C10H22N5O3+ (260.1723)


   

[(2R)-3-carboxy-2-hexanoyloxypropyl]-dimethyl-(trideuteriomethyl)azanium

[(2R)-3-carboxy-2-hexanoyloxypropyl]-dimethyl-(trideuteriomethyl)azanium

C13H26NO4+ (260.1862)


   

(2S,5R)-5-Methyl-2-(1-methyl-1-(4-methoxyphenyl)ethyl)-cyclohexanone

(2S,5R)-5-Methyl-2-(1-methyl-1-(4-methoxyphenyl)ethyl)-cyclohexanone

C17H24O2 (260.1776)


   

2-Benzylideneheptyl propionate

2-Benzylideneheptyl propionate

C17H24O2 (260.1776)


   

oxymetazoline

oxymetazoline

C16H24N2O (260.1889)


R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AB - Sympathomimetics, combinations excl. corticosteroids R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D - Dermatologicals

   

(8E,10E,12S)-heptadeca-8,10-dien-4,6-diyne-1,12-diol

(8E,10E,12S)-heptadeca-8,10-dien-4,6-diyne-1,12-diol

C17H24O2 (260.1776)


   

2-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-methoxyphenol

2-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-methoxyphenol

C17H24O2 (260.1776)


   

11-phenyl-7E-undecenoic acid

11-phenyl-7E-undecenoic acid

C17H24O2 (260.1776)


   

2-[(2z)-3,6,10-trimethyl-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-2-ylidene]acetaldehyde

2-[(2z)-3,6,10-trimethyl-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-2-ylidene]acetaldehyde

C17H24O2 (260.1776)


   

2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-yl acetate

2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-yl acetate

C17H24O2 (260.1776)


   

(4bs,5r,8as)-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-2,5-diol

(4bs,5r,8as)-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-2,5-diol

C17H24O2 (260.1776)


   

[1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methyl acetate

[1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methyl acetate

C17H24O2 (260.1776)


   

(5r)-3-[(1e)-dodec-1-en-11-yn-1-yl]-5-methyl-5h-furan-2-one

(5r)-3-[(1e)-dodec-1-en-11-yn-1-yl]-5-methyl-5h-furan-2-one

C17H24O2 (260.1776)


   

heptadeca-2,8-dien-4,6-diyne-1,10-diol

heptadeca-2,8-dien-4,6-diyne-1,10-diol

C17H24O2 (260.1776)


   

(3r)-8-[(2r,3r)-3-heptyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol

(3r)-8-[(2r,3r)-3-heptyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol

C17H24O2 (260.1776)


   

[(1s,2s)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methyl acetate

[(1s,2s)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methyl acetate

C17H24O2 (260.1776)


   

(2s,4as,10ar)-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol

(2s,4as,10ar)-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol

C17H24O2 (260.1776)


   

(1s,9r,10s,16s)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),5-dien-5-ol

(1s,9r,10s,16s)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),5-dien-5-ol

C16H24N2O (260.1889)


   

(3s,8e,10r)-heptadeca-1,8-dien-4,6-diyne-3,10-diol

(3s,8e,10r)-heptadeca-1,8-dien-4,6-diyne-3,10-diol

C17H24O2 (260.1776)


   

4-hydroxyheptadec-16-en-5,7-diyn-2-one

4-hydroxyheptadec-16-en-5,7-diyn-2-one

C17H24O2 (260.1776)


   

2-(3,7-dimethylocta-2,6-dien-1-yl)-5-(hydroxymethyl)phenol

2-(3,7-dimethylocta-2,6-dien-1-yl)-5-(hydroxymethyl)phenol

C17H24O2 (260.1776)


   

[4-(1,2-dimethyl-3-methylidenecyclopentyl)cyclohexa-1,4-dien-1-yl]methyl acetate

[4-(1,2-dimethyl-3-methylidenecyclopentyl)cyclohexa-1,4-dien-1-yl]methyl acetate

C17H24O2 (260.1776)


   

1β,13-dihydroxy-8,11,13-podocarpatriene

NA

C17H24O2 (260.1776)


{"Ingredient_id": "HBIN002338","Ingredient_name": "1\u03b2,13-dihydroxy-8,11,13-podocarpatriene","Alias": "NA","Ingredient_formula": "C17H24O2","Ingredient_Smile": "CC1(CCC(C2(C1CCC3=C2C=CC(=C3)O)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6098","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8-(e)-heptadeca-1,8-dien-4,6-diyn-3,10-diol

NA

C17H24O2 (260.1776)


{"Ingredient_id": "HBIN013710","Ingredient_name": "8-(e)-heptadeca-1,8-dien-4,6-diyn-3,10-diol","Alias": "NA","Ingredient_formula": "C17H24O2","Ingredient_Smile": "CCCCCCCC(C=CC#CC#CC(C=C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31076","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-epoxy-16-heptadecene-4,6-diyn-8-ol

NA

C17H24O2 (260.1776)


{"Ingredient_id": "HBIN013952","Ingredient_name": "9,10-epoxy-16-heptadecene-4,6-diyn-8-ol","Alias": "NA","Ingredient_formula": "C17H24O2","Ingredient_Smile": "NA","Ingredient_weight": "260.37","OB_score": "NA","CAS_id": "73566-32-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7298","PubChem_id": "NA","DrugBank_id": "NA"}

   

(9r,10s)-epoxyheptadecan-4,6-diyn-3-one

NA

C17H24O2 (260.1776)


{"Ingredient_id": "HBIN014180","Ingredient_name": "(9r,10s)-epoxyheptadecan-4,6-diyn-3-one","Alias": "NA","Ingredient_formula": "C17H24O2","Ingredient_Smile": "CCCCCCCCCCC#CC#CC(=O)CC=O","Ingredient_weight": "260.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15285","TCMID_id": "7103","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129716080","DrugBank_id": "NA"}

   

(3r,8s)-heptadeca-1,9-dien-4,6-diyne-3,8-diol

(3r,8s)-heptadeca-1,9-dien-4,6-diyne-3,8-diol

C17H24O2 (260.1776)


   

4,5-diamino-2-hydroxy-n-[1-(c-hydroxycarbonimidoyl)-3-methylbutyl]pentanimidic acid

4,5-diamino-2-hydroxy-n-[1-(c-hydroxycarbonimidoyl)-3-methylbutyl]pentanimidic acid

C11H24N4O3 (260.1848)


   

(4br,8ar)-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-2,3-diol

(4br,8ar)-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-2,3-diol

C17H24O2 (260.1776)


   

(3s)-8-[(2r,3s)-3-heptyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol

(3s)-8-[(2r,3s)-3-heptyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol

C17H24O2 (260.1776)


   

(1r,9s,10r,16s)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),5-dien-5-ol

(1r,9s,10r,16s)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),5-dien-5-ol

C16H24N2O (260.1889)


   

(1z)-2-[(1s)-1-carboxy-2-methoxyethyl]-1-octyldiazen-1-ium-1-olate

(1z)-2-[(1s)-1-carboxy-2-methoxyethyl]-1-octyldiazen-1-ium-1-olate

C12H24N2O4 (260.1736)


   

5,9-dimethyl-11-(2-methylprop-1-en-1-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodec-4(12)-en-3-one

5,9-dimethyl-11-(2-methylprop-1-en-1-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodec-4(12)-en-3-one

C17H24O2 (260.1776)


   

{4-[(1r,2s)-1,2-dimethyl-3-methylidenecyclopentyl]cyclohexa-1,4-dien-1-yl}methyl acetate

{4-[(1r,2s)-1,2-dimethyl-3-methylidenecyclopentyl]cyclohexa-1,4-dien-1-yl}methyl acetate

C17H24O2 (260.1776)


   

(3s,8e,10r)-heptadeca-8,16-dien-4,6-diyne-3,10-diol

(3s,8e,10r)-heptadeca-8,16-dien-4,6-diyne-3,10-diol

C17H24O2 (260.1776)


   

(1s,7s,9s,11s)-11-methyl-2,17-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-13-en-3-one

(1s,7s,9s,11s)-11-methyl-2,17-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-13-en-3-one

C16H24N2O (260.1889)


   

(3s)-8-[(2r,3r)-3-heptyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol

(3s)-8-[(2r,3r)-3-heptyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol

C17H24O2 (260.1776)


   

2-[(2z)-6-ethenyl-3,6-dimethyl-7-(prop-1-en-2-yl)-hexahydro-1-benzofuran-2-ylidene]acetaldehyde

2-[(2z)-6-ethenyl-3,6-dimethyl-7-(prop-1-en-2-yl)-hexahydro-1-benzofuran-2-ylidene]acetaldehyde

C17H24O2 (260.1776)


   

2-methyl-6-(4-methylphenyl)hept-2-en-1-yl acetate

2-methyl-6-(4-methylphenyl)hept-2-en-1-yl acetate

C17H24O2 (260.1776)


   

8-[(2r,3s)-3-heptyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol

8-[(2r,3s)-3-heptyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol

C17H24O2 (260.1776)


   

(8e,10e,14s)-heptadeca-8,10-dien-4,6-diyne-1,14-diol

(8e,10e,14s)-heptadeca-8,10-dien-4,6-diyne-1,14-diol

C17H24O2 (260.1776)


   

5-[(2z,5z)-undeca-2,5-dien-1-yl]benzene-1,3-diol

5-[(2z,5z)-undeca-2,5-dien-1-yl]benzene-1,3-diol

C17H24O2 (260.1776)


   

heptadeca-8,10-dien-4,6-diyne-1,14-diol

heptadeca-8,10-dien-4,6-diyne-1,14-diol

C17H24O2 (260.1776)


   

6-{2-[(1e)-but-1-en-1-yl]-4-methylphenyl}hexanoic acid

6-{2-[(1e)-but-1-en-1-yl]-4-methylphenyl}hexanoic acid

C17H24O2 (260.1776)


   

(5s)-3-[(1e)-dodec-1-en-11-yn-1-yl]-5-methyl-5h-furan-2-one

(5s)-3-[(1e)-dodec-1-en-11-yn-1-yl]-5-methyl-5h-furan-2-one

C17H24O2 (260.1776)


   

2-[(2r)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-2-yl acetate

2-[(2r)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propan-2-yl acetate

C17H24O2 (260.1776)


   

1-[3-(hept-6-en-1-yl)oxiran-2-yl]octa-2,4-diyn-1-ol

1-[3-(hept-6-en-1-yl)oxiran-2-yl]octa-2,4-diyn-1-ol

C17H24O2 (260.1776)


   

(4ar,4bs,10ar)-1,1,4a-trimethyl-3,4,4b,5,6,9,10,10a-octahydrophenanthrene-2,7-dione

(4ar,4bs,10ar)-1,1,4a-trimethyl-3,4,4b,5,6,9,10,10a-octahydrophenanthrene-2,7-dione

C17H24O2 (260.1776)


   

(9e)-17-hydroxyheptadec-9-en-11,13-diyn-4-one

(9e)-17-hydroxyheptadec-9-en-11,13-diyn-4-one

C17H24O2 (260.1776)


   

3-(3,7-dimethylocta-2,6-dien-1-yl)-4-methoxyphenol

3-(3,7-dimethylocta-2,6-dien-1-yl)-4-methoxyphenol

C17H24O2 (260.1776)


   

(3s,8r,9z)-heptadeca-1,9-dien-4,6-diyne-3,8-diol

(3s,8r,9z)-heptadeca-1,9-dien-4,6-diyne-3,8-diol

C17H24O2 (260.1776)


   

(3r)-8-[(2s,3r)-3-heptyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol

(3r)-8-[(2s,3r)-3-heptyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol

C17H24O2 (260.1776)


   

(8e,10e,12r)-heptadeca-8,10-dien-4,6-diyne-1,12-diol

(8e,10e,12r)-heptadeca-8,10-dien-4,6-diyne-1,12-diol

C17H24O2 (260.1776)


   

(1r)-1-[(2s,3r)-3-(hept-6-en-1-yl)oxiran-2-yl]octa-2,4-diyn-1-ol

(1r)-1-[(2s,3r)-3-(hept-6-en-1-yl)oxiran-2-yl]octa-2,4-diyn-1-ol

C17H24O2 (260.1776)


   

2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5-(hydroxymethyl)phenol

2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5-(hydroxymethyl)phenol

C17H24O2 (260.1776)


   

(2z,6r)-2-methyl-6-(4-methylphenyl)hept-2-en-1-yl acetate

(2z,6r)-2-methyl-6-(4-methylphenyl)hept-2-en-1-yl acetate

C17H24O2 (260.1776)


   

16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),5-dien-5-ol

16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),5-dien-5-ol

C16H24N2O (260.1889)


   

(2e,8e,10r)-heptadeca-2,8-dien-4,6-diyne-1,10-diol

(2e,8e,10r)-heptadeca-2,8-dien-4,6-diyne-1,10-diol

C17H24O2 (260.1776)


   

(3s,8s)-heptadeca-1,9-dien-4,6-diyne-3,8-diol

(3s,8s)-heptadeca-1,9-dien-4,6-diyne-3,8-diol

C17H24O2 (260.1776)


   

5-(undeca-2,5-dien-1-yl)benzene-1,3-diol

5-(undeca-2,5-dien-1-yl)benzene-1,3-diol

C17H24O2 (260.1776)


   

methyl (6e,8e,12e)-hexadeca-6,8,12-trien-10-ynoate

methyl (6e,8e,12e)-hexadeca-6,8,12-trien-10-ynoate

C17H24O2 (260.1776)


   

heptadeca-8,10-dien-4,6-diyne-1,12-diol

heptadeca-8,10-dien-4,6-diyne-1,12-diol

C17H24O2 (260.1776)


   

(3s,8s,9z)-heptadeca-9,16-dien-4,6-diyne-3,8-diol

(3s,8s,9z)-heptadeca-9,16-dien-4,6-diyne-3,8-diol

C17H24O2 (260.1776)


   

3-(dodec-1-en-11-yn-1-yl)-5-methyl-5h-furan-2-one

3-(dodec-1-en-11-yn-1-yl)-5-methyl-5h-furan-2-one

C17H24O2 (260.1776)


   

2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5-methylbenzene-1,4-diol

2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5-methylbenzene-1,4-diol

C17H24O2 (260.1776)


   

(2e)-2-methyl-6-(4-methylphenyl)hept-2-en-1-yl acetate

(2e)-2-methyl-6-(4-methylphenyl)hept-2-en-1-yl acetate

C17H24O2 (260.1776)


   

3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-4-methoxyphenol

3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-4-methoxyphenol

C17H24O2 (260.1776)


   

17-hydroxyheptadec-9-en-11,13-diyn-4-one

17-hydroxyheptadec-9-en-11,13-diyn-4-one

C17H24O2 (260.1776)


   

(3s,8s,9e)-heptadeca-9,16-dien-4,6-diyne-3,8-diol

(3s,8s,9e)-heptadeca-9,16-dien-4,6-diyne-3,8-diol

C17H24O2 (260.1776)


   

(2s,4s)-4,5-diamino-2-hydroxy-n-[(1s)-1-(c-hydroxycarbonimidoyl)-3-methylbutyl]pentanimidic acid

(2s,4s)-4,5-diamino-2-hydroxy-n-[(1s)-1-(c-hydroxycarbonimidoyl)-3-methylbutyl]pentanimidic acid

C11H24N4O3 (260.1848)


   

(3s,8r)-heptadeca-1,9-dien-4,6-diyne-3,8-diol

(3s,8r)-heptadeca-1,9-dien-4,6-diyne-3,8-diol

C17H24O2 (260.1776)


   

(2s,4s)-4,5-diamino-2-hydroxy-n-[1-(c-hydroxycarbonimidoyl)-3-methylbutyl]pentanimidic acid

(2s,4s)-4,5-diamino-2-hydroxy-n-[1-(c-hydroxycarbonimidoyl)-3-methylbutyl]pentanimidic acid

C11H24N4O3 (260.1848)


   

4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-2,5-diol

4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-2,5-diol

C17H24O2 (260.1776)


   

(3s,8s,9e)-heptadeca-1,9-dien-4,6-diyne-3,8-diol

(3s,8s,9e)-heptadeca-1,9-dien-4,6-diyne-3,8-diol

C17H24O2 (260.1776)


   

(1-carboxy-2-methoxyethyl)(octyl-oxo-λ⁵-azanylidene)amine

(1-carboxy-2-methoxyethyl)(octyl-oxo-λ⁵-azanylidene)amine

C12H24N2O4 (260.1736)


   

(3s,8z,10r)-heptadeca-1,8-dien-4,6-diyne-3,10-diol

(3s,8z,10r)-heptadeca-1,8-dien-4,6-diyne-3,10-diol

C17H24O2 (260.1776)


   

(8e,10e)-heptadeca-8,10-dien-4,6-diyne-1,12-diol

(8e,10e)-heptadeca-8,10-dien-4,6-diyne-1,12-diol

C17H24O2 (260.1776)


   

heptadeca-9,16-dien-4,6-diyne-3,8-diol

heptadeca-9,16-dien-4,6-diyne-3,8-diol

C17H24O2 (260.1776)


   

(1s,5s,8r,9s,11s)-5,9-dimethyl-11-(2-methylprop-1-en-1-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodec-4(12)-en-3-one

(1s,5s,8r,9s,11s)-5,9-dimethyl-11-(2-methylprop-1-en-1-yl)-2-oxatricyclo[6.3.1.0⁴,¹²]dodec-4(12)-en-3-one

C17H24O2 (260.1776)


   

heptadeca-8,16-dien-4,6-diyne-3,10-diol

heptadeca-8,16-dien-4,6-diyne-3,10-diol

C17H24O2 (260.1776)