Exact Mass: 274.174

Alpha-Obscurine is a sesquiterpenoid. alpha-Obscurine is a natural product found in Diphasiastrum digitatum, Dendrolycopodium dendroideum, and other organisms with data available.

Podocaric Acid

(1S,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethylphenanthrene-1-carboxylic acid;(1S,4aS,10aR)-6-hydroxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid

Podocarpic acid is an abietane diterpenoid lacking the isopropyl substituent with an aromatic C-ring and a hydroxy group at the 12-position. It derives from a hydride of a podocarpane. Podocarpic acid is a natural product found in Podocarpus fasciculus, Nageia wallichiana, and other organisms with data available. Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.

Nandrolone

(1S,2R,10R,11S,14S,15S)-14-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one

Nandrolone is a C18 steroid with androgenic and anabolic properties. It is generally prepared from alkyl ethers of estradiol to resemble testosterone, but it has one less carbon atom at the 19 position (Pubchem). Nandrolone is an anabolic steroid occurring naturally in the human body, albeit in small quantities. Nandrolone is most commonly sold commercially as its decanoate ester (Deca-Durabolin) and less commonly as a phenylpropionate ester (Durabolin). Nandrolone use is indirectly detectable in urine tests by testing for the presence of 19-norandrosterone, a metabolism product of this molecule. The International Olympic Committee has set a limit of 2 ng per ml of urine as the upper limit, beyond which an athlete is suspected of doping (Wikipedia). Nandrolone is a C18 steroid with androgenic and anabolic properties. It is generally prepared from alkyl ethers of estradiol to resemble testosterone but less one carbon at the 19 position. -- Pubchem; Nandrolone is an anabolic steroid occurring naturally in the human body, albeit in small quantities. Nandrolone is most commonly sold commercially as its decanoate ester (Deca-Durabolin) and less commonly as a phenylpropionate ester (Durabolin). Nandrolone use is indirectly detectable in urine tests by testing for the presence of 19-norandrosterone, a metabolism product of this molecule. The International Olympic Committee has set a limit of 2 ng per ml of urine as the upper limit, beyond which an athlete is suspected of doping. -- Wikipedia [HMDB] A - Alimentary tract and metabolism > A14 - Anabolic agents for systemic use > A14A - Anabolic steroids > A14AB - Estren derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D000728 - Androgens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid S - Sensory organs > S01 - Ophthalmologicals

Ropivacaine

(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide

Ropivacaine is only found in individuals that have used or taken this drug. It is a local anaesthetic drug belonging to the amino amide group. The name ropivacaine refers to both the racemate and the marketed S-enantiomer. Ropivacaine hydrochloride is commonly marketed by AstraZeneca under the trade name Naropin. [Wikipedia]Local anesthetics such as Ropivacaine block the generation and the conduction of nerve impulses, presumably by increasing the threshold for electrical excitation in the nerve, by slowing the propagation of the nerve impulse, and by reducing the rate of rise of the action potential. Specifically, they block the sodium-channel and decrease chances of depolarization and consequent action potentials. In general, the progression of anesthesia is related to the diameter, myelination and conduction velocity of affected nerve fibers. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

Cinmethylin

7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)-2-[(2-methylphenyl)methoxy]-, (1R,2S,4S)-rel-

MG(12:0/0:0/0:0)

(2R)-2,3-dihydroxypropyl dodecanoate

MG(12:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(12:0/0:0/0:0) is made up of one dodecanoyl(R1).

CARBESTROL

3-Cyclohexene-1-carboxylicacid, 3-ethyl-4-(4-methoxyphenyl)-2-methyl-

Prenortestosterone

17beta-Hydroxyestr-5(10)-en-3-one; Prenortestosterone

4-Hydroxy-3-polyprenylbenzoate

3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxybenzoic acid

This compound belongs to the family of Aromatic Monoterpenes. These are monoterpenes containing at least one aromatic ring D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens

Empenthrin

D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins

Allyxycarb

(2R,3R)-3-Methylornithinyl-N6-lysine

N(6)-[(3R)-3-methyl-D-ornithyl]-L-lysine

2-Polyprenyl-6-methoxy-1,4-benzoquinone

2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-6-methoxycyclohexa-2,5-diene-1,4-dione

This compound belongs to the family of Prenylquinones. These are quinones whose structure is charaterized by the quinone ring substitued by an prenyl side-chain.

Sauroxine

Adelmidrol

C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C29714 - Mast Cell Stabilizer Adelmidrol exerts important anti-inflammatory effects that are partly dependent on PPARγ. Adelmidrol reduces NF-κB translocation, and COX-2 expression.

[6]-Dehydroshogaol

(1Z,4E)-1-(4-hydroxy-3-methoxyphenyl)deca-1,4-dien-3-one

[6]-Dehydroshogaol is found in herbs and spices. [6]-Dehydroshogaol is a constituent of ginger (Zingiber officinale) rhizomes. Constituent of ginger (Zingiber officinale) rhizomes. [6]-Dehydroshogaol is found in herbs and spices.

(10Z,14E,16E)-10,14,16-Octadecatrien-12-ynoic acid

(10Z,14E,16E)-octadeca-10,14,16-trien-12-ynoic acid

(10Z,14E,16E)-10,14,16-Octadecatrien-12-ynoic acid is found in fruits. (10Z,14E,16E)-10,14,16-Octadecatrien-12-ynoic acid is a constituent of the roots of Ximenia americana (tallow nut) Constituent of the roots of Ximenia americana (tallow nut). (10Z,14E,16E)-10,14,16-Octadecatrien-12-ynoic acid is found in fruits.

2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan

2-Alkyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furans

2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan is found in herbs and spices. 2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan is isolated from dry rhizomes of ginger Zingiber officinale. Isolated from dry rhizomes of ginger Zingiber officinale. 2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan is found in herbs and spices.

1b-Furanoeudesm-4(15)-en-1-ol acetate

3,8a-Dimethyl-5-methylidene-4H,4ah,5H,6H,7H,8H,8ah,9H-naphtho[2,3-b]furan-8-yl acetic acid

1b-Furanoeudesm-4(15)-en-1-ol acetate is found in green vegetables. 1b-Furanoeudesm-4(15)-en-1-ol acetate is a constituent of Smyrnium olusatrum (alexanders)

Panaquinquecol 4

6-(3-heptyloxiran-2-yl)-1-(oxiran-2-yl)hexa-2,4-diyn-1-one

Panaquinquecol 4 is found in tea. Panaquinquecol 4 is a constituent of Panax quinquefolium (American ginseng). Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 4 is found in tea.

Lysyllysine

(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanoic acid

Lysyllysine is a dipeptide composed of two lysine residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

Glutaminyllysine

(2S)-6-amino-2-{[(2S)-2-amino-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}hexanoic acid

Glutaminyllysine is a dipeptide composed of glutamine and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

Lysylglutamine

(2S)-4-carbamoyl-2-[(2S)-2,6-diaminohexanamido]butanoic acid

Lysylglutamine is a dipeptide composed of lysine and glutamine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

3-Hydroxytetradecanedioic acid

3-Hydroxytetradecanedioic acid is an unusual 3-hydroxydicarboxylic acid human metabolite found occasionally in urine. (PMID 2925825) High levels of 3-Hydroxytetradecanedioic acid (and other 3-hydroxydicarboxylic acids) were detected in the urine of a patient with 3-hydroxydicarboxylic aciduria (PMID 1507493), due to acute intoxication associated with hopantenate occurs owing to pantothenic acid deficiency or the inhibition of CoA-requiring reactions during stress, i.e., infection, prolonged fasting, or malnutrition (PMID 2026687), and in a patient with thanatophoric dysplasia due to enhanced but incomplete oxidation of fatty acid, a consequence of a heterozygous point mutation, S249C in the fibroblast growth factor receptor 3 gene. (PMID 11879084) [HMDB] 3-Hydroxytetradecanedioic acid is an unusual 3-hydroxydicarboxylic acid human metabolite found occasionally in urine. (PMID 2925825) High levels of 3-Hydroxytetradecanedioic acid (and other 3-hydroxydicarboxylic acids) were detected in the urine of a patient with 3-hydroxydicarboxylic aciduria (PMID 1507493), due to acute intoxication associated with hopantenate occurs owing to pantothenic acid deficiency or the inhibition of CoA-requiring reactions during stress, i.e., infection, prolonged fasting, or malnutrition (PMID 2026687), and in a patient with thanatophoric dysplasia due to enhanced but incomplete oxidation of fatty acid, a consequence of a heterozygous point mutation, S249C in the fibroblast growth factor receptor 3 gene. (PMID 11879084).

Lysyl-Gamma-glutamate

2-Amino-4-[(2,6-diaminohexanoyl)-C-hydroxycarbonimidoyl]butanoate

Lysyl-Gamma-glutamate is a dipeptide composed of lysine and gamma-glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

Platydesminium

2-(2-hydroxypropan-2-yl)-4-methoxy-9-methyl-2H,3H-furo[2,3-b]quinolin-9-ium

Platydesminium is found in herbs and spices. Platydesminium is an alkaloid from Ruta graveolens (rue

1-Phenyl-1,3-dodecanedione

1-Phenyl-1,3-dodecanedione is found in fats and oils. 1-Phenyl-1,3-dodecanedione is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 1-Phenyl-1,3-dodecanedione is found in fats and oils.

Rhodinyl phenylacetate

Acetic acid, phenyl-, 3,7-dimethyl-7-octenyl ester (8ci)

Rhodinyl phenylacetate is a flavouring ingredient. Flavouring ingredient

Citronellyl alpha-toluate

Benzeneacetic acid, 3,7-dimethyl-6-octen-1-yl ester

Citronellyl alpha-toluate is a flavouring ingredient and flavour enhancer for fruit flavours. Not reported in nature. Flavouring ingredient and flavour enhancer for fruit flavours. Not reported in nature

Cyanidin 3-(diferuloylsophoroside) 5-glucoside

3-ethyl-2-methyl-5-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-4-one

Cyanidin 3-(diferuloylsophoroside) 5-glucoside is found in brassicas. Cyanidin 3-(diferuloylsophoroside) 5-glucoside is isolated from red cabbage (Brassica oleracea). Isolated from red cabbage (Brassica oleracea). Cyanidin 3-(diferuloylsophoroside) 5-glucoside is found in brassicas.

MG(0:0/i-12:0/0:0)

1,3-dihydroxypropan-2-yl 10-methylundecanoate

MG(0:0/i-12:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/i-12:0/0:0) is made up of one 10-methylundecanoyl(R2).

MG(i-12:0/0:0/0:0)

[(2R)-2,3-dihydroxypropyl] 10-methylundecanoate

MG(i-12:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(i-12:0/0:0/0:0) is made up of one 10-methylundecanoyl(R1).

MG(0:0/12:0/0:0)

2-Hydroxy-1-(hydroxymethyl)ethyl lauric acid

MG(0:0/12:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/12:0/0:0) is made up of one dodecanoyl(R2).

(R)-(+)-Ropivacaine

N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents

2-Chlorohexadecanal

2-chloropalmitaldehyde

4-Alanylaminoantipyrine

2-Amino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanimidate

5-Methoxy-N,N-diisopropyltryptamine

N-(1-Methylethyl)-N-{2-[5-(methyloxy)-1H-indol-3-yl]ethyl}propan-2-amine

Adelmidrol

N,N-bis(2-hydroxyethyl)nonanediamide

Indolophenanthridine

10-methyl-10,15-diazapentacyclo[11.6.1.0^{2,11}.0^{3,8}.0^{16,20}]icosa-1(20),3,5,7,13,16,18-heptaene

Palmitoyl chloride

hexadecanoyl chloride

3a-Methyl-2,3,4,5,5a,10,10a,10b-octahydro-1H-cyclopenta[a]fluorene-2,3,7-triol

3a-methyl-1H,2H,3H,3aH,4H,5H,5aH,10H,10aH,10bH-cyclopenta[a]fluorene-2,3,7-triol

Tenax GC

2-methoxy-5-methyl-3-phenyl-1,1-biphenyl

D001697 - Biomedical and Dental Materials

Val-Cit

2-[(2-Amino-1-hydroxy-3-methylbutylidene)amino]-5-[(C-hydroxycarbonimidoyl)amino]pentanoate

Apo-13-zeaxanthinone

(3E,5E,7E)-8-[(4R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-6-methylocta-3,5,7-trien-2-one

Apo-13-zeaxanthinone is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Apo-13-zeaxanthinone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Apo-13-zeaxanthinone can be found in a number of food items such as red bell pepper, italian sweet red pepper, pepper (c. annuum), and orange bell pepper, which makes apo-13-zeaxanthinone a potential biomarker for the consumption of these food products.

Lysyl-Lysine

6-amino-2-[(2,6-diamino-1-hydroxyhexylidene)amino]hexanoic acid

3-Acetoxy-8-calamenenone

(1S,4R)-7-Acetoxycalamenen-3-one

[4aS-(4aalpha,8beta,8abeta)]-4,4a,7,8,8a,9-Hexahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-8-ol acetate

11-Isopropylcryptolepine

Huperzine U

(Z)-2-Octadecene-8,10-diynoic acid

(Z)-Octadec-12-ene-8,10-diynoic acid

5-Acetoxynakafuran 8

Podocarpic acid

relative retention time with respect to 9-anthracene Carboxylic Acid is 1.131 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.128 Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.

alpha-Obscurine

8-methoxy-2-methyl-2-(4-methyl-3-pentenyl)-2h-1-benzopyran-6-ol

ORMETOPRIM

C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor

5-MeO-DIPT

5-Methoxy-N,N-diisopropyltryptamine

3-(2-(Diethylamino)ethyl)-1H-indol-4-yl acetate

5-METHOXY-N,N-DIPROPYLTRYPTAMINE

UNII-7P9JCX7WBB

ZINC299817109

SCHEMBL4216556

[(1S,2S,5R)-2-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl] benzoate

HMS3352B01

(+-)-1-hydroxy-16,17-didehydro-1,2-dihydro-falcarinolone|1,8-dihydroxy-heptadeca-9c,16-diene-4,6-diyn-3-one

Nornicotine, N-octanoyl

6,17-dimethyl-18,19-dinor-17alpha-pregna-1,3,5,7,9,11,13-heptaene|6,17-Dimethyl-18,19-dinorpregna-1,3,5,7,9,11,13-heptaene

2-Polyprenyl-6-methoxy-1,4-benzoquinone

2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-6-methoxycyclohexa-2,5-diene-1,4-dione

This compound belongs to the family of Prenylquinones. These are quinones whose structure is charaterized by the quinone ring substitued by an prenyl side-chain.

13,14-dihydroxy-8,11,13-podocarpatrien-7-one

(13E)-octadec-13-en-9,11-diynoic acid|13-Octadecen-9,11-diinsaeure|Exocarpic acid|Octadec-13t-en-9,11-diinsaeure|octadec-13t-ene-9,11-diynoic acid|Octadeca-13t-en-9,11-diinsaeure|trans-Octadec-13-en-9,11-diinsaeure

17-Octadecen-9,11-diinsaeure|Erythrogensaeure|Isansaeure|Octadec-17-en-9,11-diinsaeure|octadec-17-ene-9,11-diynoic acid

AKOS032948661

(2E,3R,4R)-2-(dodeca-9,11-diynylidene)-3-hydroxy-4-methylbutanolide

SCHEMBL15346300

(all-Z)-9,12,15-Octadecatrien-6-ynoic acid|9(Z),12(Z),15(Z)-Octadecatrien-6-ynoic acid|dicranin

1-Undecylenyl-3,4-methylenedioxybenzene

3-Acetoxypentadeca-1,4t,8t,10t-tetraen-6-in-12-ol

(2Z,9Z)-octadecadiene-4,6-diyne-1,18-diol

Isotschimgin

2-(R)-acetoxy-(1<10>E,4E)-furanodiene|2-(R)-acetoxy-(1[10]E,4E)-furanodiene

8-Ac-(Z)-1,9-Pentadecadiene-4,6-diyne-3,8-diol|8-acetoxy-1,9(Z)-pentadecadien-4,6-diyn-3-ol|8-Acetoxy-1,9c-pentadecadien-4,6-diin-3-ol|8-acetoxycentellynol

C18H26O2

3,5-dihydroxy-4-geranyl benzaldehyde

(+)-(4aS,7R,8aS)-6,9,9-trimethyl-4,4a,7,8,8a,9-hexahydronaphtho<2,3-b>furan-7-yl acetate|(+)-(4aS,7R,8aS)-6,9,9-trimethyl-4,4a,7,8,8a,9-hexahydronaphtho[2,3-b]furan-7-yl acetate

(E)-5-Octadecene-7,9-diynoic acid

1-[3,6-Dimethyl-5-(3-methylbutanoyl)-2-pyrazinyl]-3-methyl-2-buten-1-one #

(E)-9-octadecen-5,7-diynoic acid|heterofibrin A1

3beta-Acetoxyatractylon|3??-Acetoxy-atractylon

(+)-(4aS,6R,8aS)-4,4,7-trimethyl-4,4a,5,6,8,8a,9-hexahydronaphtho<2,3-b>furan-6-yl acetate|(+)-(4aS,6R,8aS)-4,4,7-trimethyl-4,4a,5,6,8,8a,9-hexahydronaphtho[2,3-b]furan-6-yl acetate

Liagoric acid|octadec-5-yne-7Z,9Z,12Z-trienoic acid

3,17-dimethyl-18,19-dinor-17alpha-pregna-1,3,5,7,9,11,13-heptaene|3,17-Dimethyl-18,19-dinorpregna-1,3,5,7,9,11,13-heptaene

(5beta,10alpha)-12-hydroxy-3,4-seco-podocarpa-4(18),8,11,13-tetraen-3-oic acid|moluccanic acid

13-Hydroxy-8,11,13-podocarpatrien-18-oic acid

1-Ac-(Z,Z)-2,9-Pentadecadiene-4,6-diyne-1,8-diol|1-Acetoxypentadecadien-(2c,9c)-diin-(4,6)-ol-(8)

(2E)-2-(3,7-dimethylocta-2,6-dienyl)-4-hydroxy-1-methoxy-6-methylbenzene

(()-(Z)-9,17-Octadecadiene-12,14-diyne-1,16-diol

Nervogenic acid

(15E,8Z)-3-Hydroxy-8,15-heptadecadiene-11,13-diynoic acid

(2E)-1-hydroxy-2-(3,7-dimethylocta-2,6-dienyl)-4-methoxy-6-methylbenzene|1-hydroxy-2-(3,7-dimethyl-octa-2,6-dienyl)-4-methoxy-6-methyl-benzene|2-[(2E)-3,7-dimethyl-2,6-octadienyl]-4-methoxy-6-methylphenol

(2E)-1-hydroxy-2-(3,7-dimethylocta-2,6-dienyl)-4-methoxy-6-methylbenzene|1-hydroxy-2-(3,7-dimethyl-octa-2,6-dienyl)-4-methoxy-6-methyl-benzene|2-[(2E)-3,7-dimethyl-2,6-octadienyl]-4-methoxy-6-methylphenol

12-methoxy-13-hydroxypodocarpa-8,11,13-triene|12-methoxypodocarpa-8,11,13-trien-13-ol|13-hydroxy-12-methoxy-13-deisopropyldehydroabietane|13-hydroxy-12-methoxy-8,11,13-podocarpatriene

(6S)-5,6,dihydro-6-[(2R)-2-hydroxy-6-phenylhexyl]-2H-pyran-2-one|(6S)-5,6-dihydro-6-[(2R)-2-hydroxy-6-phenylhexyl]-2H-pyran-2-one|(6S)-6-[(2R)-2-hydroxy-6-phenylhexyl]-5,6-dihydro-2H-pyran-2-one

Retinsaeure

3,6,9,12,15-Octadecapentaenoic acid

(5beta,10alpha)-12,13-dihydroxypodocarpa-8,11,13-trien-3-one

(3S)-3-acetoxyeremophil-1(2),7(11),9(10)-trien-8-one

8-O-methyl-(3R,8S)-falcarindiol

normiltioane

C17H22O3

(3E,3?E)-4,4?-(3,6-dimethyl-1,2-phenylene)bis(2-methylbut-3-en-2-ol)|caulerprenylol A

casuarinine D

tanzawaic acid B

caulerprenylol B

1-tert-butyl-5,6,7-trimethoxyisoquinolene

Palmitoyl chloride

4-(1-Hydroxyethyl)-2,6-bis(3-methyl-2-butenyl)phenol

(3R,6R)-3-hydroxy-13-apo-alpha-caroten-13-one|(3R,6R)-3-hydroxy-13-apo-epsilon-caroten-13-one|(3R,6R,7E,9E,11E)-3-hydroxy-13-apo-alpha-caroten-13-one

12-hydroxy-13-methoxy-13-deisopropyldehydroabietane|12-hydroxy-13-methoxy-8,11,13-podocarpatriene

13-methoxypodocarpa-8,11,13-trien-14-ol|14-hydroxy-13-methoxy-8,11,13-podocarpatriene

Dihydrogambirtannine, 1-dehydroxycarbonyl-

AKOS014230595

9,10-Epoxide-(Z)-1,9,16-Heptadecatriene-4,6-diyne-3,8-diol

(5SR,8SR,9SR,10RS,13SR)-13-hydroxy-15,16-dinorlabr-1,4(18)dien-3-one|tagalsin Q

Sabphenol A

10-Ac-1,8-Pentadecadiene-4,6-diyne-3,10-diol

2,17-dimethyl-18,19-dinor-17alpha-pregna-1,3,5,7,9,11,13-heptaene|2,17-Dimethyl-18-19-dinorpregna-1,3,5,7,8,11,13-heptaene

3beta-acetoxy-atractylone

CHEMBL1181479

2,4,4-trimethyl-3-((1E,3E)-3-methyl-7-oxo-octa-1,3-dienyl)cyclohex-2-enone|trisporin B

3,4,7-TRIMETHYL-1,2,3,4-TETRAHYDROCHRYSENE

8,9-dihydro-10-methoxy-2,2,7,7-tetramethyl-2H,7H-benzo[1,2-b:5,4-b]dipyran|metacalypogin

lycoposerramine-W

alanylglycyllysine

Ala Lys Gly

Leu Glu

Gly Lys Ala

C17H22O3

Benzoic acid, 4-hydroxy-3,5-bis(3-methyl-2-butenyl)- ; 4-Hydroxy-3,5-bis(3-methyl-2-buten-1-yl)benzoic acid

Nervogenic acid is a natural product found in Piper aduncum, Piper hispidum, and Piper glabratum with data available.

Nandrolone

17beta-hydroxy-19-nor-4-androsten-3-one

A - Alimentary tract and metabolism > A14 - Anabolic agents for systemic use > A14A - Anabolic steroids > A14AB - Estren derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D000728 - Androgens A 3-oxo Delta(4)-steroid that is estr-4-en-3-one substituted by a beta-hydroxy group at position 17. C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid S - Sensory organs > S01 - Ophthalmologicals

19-Nortestosterone

C13H22O6_2-Furanacetic acid, tetrahydro-alpha-methyl-5-(2-oxopropyl)-, 2,3-dihydroxypropyl ester

NCGC00381119-01_C13H22O6_2-Furanacetic acid, tetrahydro-alpha-methyl-5-(2-oxopropyl)-, 2,3-dihydroxypropyl ester

C17H22O3_1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, 2-benzoate, (1S,2S,4R)

NCGC00180697-02_C17H22O3_1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, 2-benzoate, (1S,2S,4R)-

Ormetroprim

Ropivacaine

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

(4aS)-6,7-dihydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

ascr#7

6R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-heptenoic acid

An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,6R)-6-hydroxyhept-2-enoic acid with ascarylopyranose (the alpha anomer). A metabolite of the nematode Caenorhabditis elegans, it is weakly dauer inducing and a weak male-attractant. CONFIDENCE standard compound; INTERNAL_ID 98

[(1S,2S,5R)-2-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl] benzoate_major

Lys Ala Gly

Ala Gly Lys

Gly Ala Lys

Lys Gly Ala

2,4,6-Heptatrienoic acid, 5-methyl-7-(2,6,6-trimethyl-3-oxo-1-cyclohexen-1-yl)-, (2E,4E,6E)-

Gln Lys

Lys Gln

Lys Lys

3Z,6Z,9Z,12Z,15Z-octadecapentaenoic acid

13E-octadecene-9,11-diynoic acid

13Z-octadecene-9,11-diynoic acid

13-Octadecene-9,11-diynoic acid, (Z)-

17-octadecene-9,11-diynoic acid

2-chloropalmitaldehyde

3-Hydroxytetradecanedioic acid

(7Z,9Z,12Z)-octadeca-7,9,12-trien-5-ynoic acid

C18:5n-3,6,9,12,15

(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoic acid

Exocarpic acid

13-Octadecene-9,11-diynoic acid, (E)-

Isanic acid

17-octadecene-9,11-diynoic acid

5E-Octadecene-7,9-diynoic acid

5Z-Octadecene-7,9-diynoic acid

9Z-Octadecene-12,14-diynoic acid

9-Octadecene-12,14,16-triynoic acid

6-[5]-ladderane-hexanoic acid

3-hydroxy-tetradecanedioic acid

GLN-Lys

4-carbamoyl-2-(2,6-diaminohexanamido)butanoic acid

Lys-GLN

6-amino-2-(2-amino-4-carbamoylbutanamido)hexanoic acid

A dipeptide composed of L-lysine and L-glutamine joined by a peptide linkage.

Lys-lys

6-amino-2-(2,6-diaminohexanamido)hexanoic acid

A dipeptide formed from two L-lysine residues.

Lys-gglu

6-amino-2-[2-amino-4-(C-hydroxycarbonimidoyl)butanamido]hexanoic acid

GGlu-lys

2-(2,6-diaminohexanamido)-4-(C-hydroxycarbonimidoyl)butanoic acid

Platydesminium

2-(2-hydroxypropan-2-yl)-4-methoxy-9-methyl-2H,3H-furo[2,3-b]quinolin-9-ium

1b-Furanoeudesm-4(15)-en-1-ol acetate

3,8a-dimethyl-5-methylidene-4H,4aH,5H,6H,7H,8H,8aH,9H-naphtho[2,3-b]furan-8-yl acetate

[6]Dehydroshogaol

(1Z,4E)-1-(4-hydroxy-3-methoxyphenyl)deca-1,4-dien-3-one

1-Benzoyl-2-undecanone

1-Phenyl-1,3-dodecanedione

(10Z,14E,16E)-10,14,16-Octadecatrien-12-ynoic acid

(10Z,14E,16E)-octadeca-10,14,16-trien-12-ynoic acid

FEMA 2985

Acetic acid, phenyl-, 3,7-dimethyl-7-octenyl ester (8ci)

e 2157

Benzeneacetic acid, 3,7-dimethyl-6-octen-1-yl ester

Cyanidin 3-(diferuloylsophoroside) 5-glucoside

3-ethyl-2-methyl-5-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-4-one

Panaquinquecol 4

6-(3-heptyloxiran-2-yl)-1-(oxiran-2-yl)hexa-2,4-diyn-1-one

4-[2-(5-butylfuran-2-yl)ethyl]-2-methoxyphenol

4-[2-(5-Butyl-2-furanyl)ethyl]-2-methoxyphenol, 9ci

FA 18:5

(5Z,8Z,11Z,14Z)-octadeca-5,8,11,14,17-pentaenoic acid

Dicranin

Octadeca-6-yn-9,12,15(all Z)-trienoic acid (18:4a)

Octadeca-9Z,17-dien-12,14-diyne-1,16-diol

(Z)-octadeca-9,17-dien-12,14-diyne-1,16-diol

FA 14:1;O3

3-hydroxy-tetradecanedioic acid

Dendrotrifidiol

(R)-(Z)-9,17-octadecadiene-12,14-diyne-l,16-diol

2-chlorohexadecanal

2-chloropalmitaldehyde

WE 18:5

3,7-dimethyloct-6-en-1-yl 2-phenylacetate

SFE 18:5

3,7-dimethyloct-7-en-1-yl 2-phenylacetate

oscr#7

7-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-heptenoic acid

An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-7-hydroxyhept-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

14-methylpentadecanoyl chloride

Boc-Ala-Ala-OMe

[4-(trans-4-Pentylcyclohexyl)phenyl]boronic acid

C17H27BO2 (274.2104)

tert-butyl 4-(1-hydroxy-2-nitroethyl)piperidine-1-carboxylate

phenampromide

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-tert-butyl-acetamide

C13H18N6O (274.1542)

HEXAMETHYLENEAMMONIUM HEXAMETHYLENEDITHIOCARBAMATE

C13H26N2S2 (274.1537)

tri-tert-butoxy(vinyl)silane

C14H30O3Si (274.1964)

4-(E-2-Carboxyvinyl)phenylboronic acid pinacol ester

C15H19BO4 (274.1376)

2-(pyrrolidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C15H23BN2O2 (274.1852)

(1R,2S)-2-CHLORO-INDAN-1-OL

N-(3-triethoxysilylpropyl)-4,5-dihydroimidazole

C12H26N2O3Si (274.1713)

3-[3-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine

Diphenyl(p-tolyl)methanol

Benzenemethanol,4-methyl-a,a-diphenyl-

7-(PROP-2-YN-1-YL)-1,3-DIPROPYL-1H-PURINE-2,6(3H,7H)-DIONE

3-(pyrrolidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C15H23BN2O2 (274.1852)

6-methylheptoxy-di(propan-2-yloxy)alumane

C14H31AlO3 (274.2088)

ETHYL 1-BENZYL-HEXAHYDROPYRROLO[3,4-B]PYRROLE-5(1H)-CARBOXYLATE

4-pyren-1-ylbutan-1-ol

Propanoic acid,3-mercapto-, dodecyl ester

C15H30O2S (274.1966)

Tybamate

2-METHYL-2-PROPYLTRIMETHYLENE BUTYLCARBAMATE CARBAMATE

C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

(17β)-(2,4-2H2)Estra-1,3,5(10)-triene-3,17-diol

C18H22D2O2 (274.1902)

estrone-2,4,16,16-d4

C18H18D4O2 (274.1871)

TCMDC-132471

2-Pyrrolidin-1-ylpyridine-3-boronic acid pinacol ester

C15H23BN2O2 (274.1852)

Phenol,2,6-bis(phenylmethyl)-

D(+)-GALACTOSAMINEHYDROCHLORIDE

C12H22N2O3S (274.1351)

[4-(4-Pentylcyclohexyl)phenyl]boronic acid

C17H27BO2 (274.2104)

2,6-dibenzylidenecyclohexanone

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N,N-diethyl-acetamide

C13H18N6O (274.1542)

2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide

C15H22N2OSi (274.1501)

octahydro-quinoxaline-1-carboxylic acid benzyl ester

ethyl 5-cyano-6-methyl-2-piperazin-1-ylpyridine-3-carboxylate

[3-[2-(diethylamino)ethyl]-1H-indol-4-yl] acetate

1-(1-BENZYL-PIPERIDIN-4-YL)-AZETIDINE-3-CARBOXYLIC ACID

tert-Butyl N-[2-(Boc-amino)ethyl]-N-methylcarbamate

1,1,2-Triphenylethanol

The Benzeneethanol, α,α-diphenyl-

1 2:5 6-BIS-O-(1-METHYLETHYLIDENE)-3-

diethyl 2-propan-2-yl-1,3-dioxane-5,5-dicarboxylate

3-(Pentamethyldisiloxanyl)propyl methacrylate

C12H26O3Si2 (274.142)

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

2,2-Dimethyl-N-(3-trimethylsilanylethynyl-pyridin-2-yl)-propionamide

C15H22N2OSi (274.1501)

benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate

Benzyl 1,8-diazaspiro[4.5]decane-8-carboxylate

(S)-2-Azido-4-(Methylthio)butanoic acid cyclohexylamMonium salt

C11H22N4O2S (274.1463)

3-(1-cyclopentylpiperidin-4-yl)-4-methoxyaniline

1,2,3,4-Tetrahydro-N-[2-(diethylamino)ethyl]-1-naphthalenecarboxamide

6,7-DIMETHOXY-4-PIPERAZIN-1-YL-QUINAZOLINE

Dicyclohexylphenylphosphine

C18H27P (274.185)

Nisobamate

C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

1,1,3-Propanetricarboxylicacid, 2-methyl-, 1,1,3-triethyl ester

Propanoic acid,3-(dodecylthio)-

C15H30O2S (274.1966)

β-Estradiol

C18H22D2O2 (274.1902)

BENZYL 2,7-DIAZASPIRO[4.5]DECANE-2-CARBOXYLATE

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

C16H23BO3 (274.174)

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propylpropan-1-amine

methyl-2,3:4,6-di-o-isopropylidene-d-mannopyranoside

ETHANONE, 1-[1-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]

C15H22N2OSi (274.1501)

1,4,7,10,13-Benzopentaoxacyclopentadecin,tetradecahydro-

2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane,prop-2-enoic acid

4-(trans-4-Pentylcyclohexyl)benzoic acid

4-(p-Dimethylaminostyryl)quinoline

ETHYL1-BENZYLHEXAHYDROPYRROLO[3,4-B]PYRROLE-5(1H)-CARBOXYLATE

Boc-Arg-OH

N-Boc-N-formyl-L-lysine

17alpha-estradiol-2,4-d2

C18H22D2O2 (274.1902)

4-[2-(Dipropylamino)ethyl]-1H-indole-2,3-dione

benzyl 2,6-diazaspiro[4.5]decane-6-carboxylate

2,6-Diazaspiro[4.5]decane-2-carboxylic acid, phenylmethyl ester

Benzyl 1,7-Diazaspiro[4.5]Decane-7-Carboxylate

benzyl 1,9-diazaspiro[4.5]decane-1-carboxylate

N-BOC-3-BROMO-6-NITROINDOLE

Aluminum(III) diisopropoxid-ethylacetoacetate

C12H23AlO5 (274.1361)

5-Nitro-2,3,3-trimethyl-indolenine

[3-(2-AMINO-ETHYL)-1H-INDOL-2-YL]-ACETIC ACID TERT-BUTYL ESTER

Boc-Lys(Me)2-OH

Trimetazidine-d8

C14H14D8N2O3 (274.2133)

Boc-Val-Gly-OH

4-(VINYLOXYMETHYL)CYCLOHEXYLMETHYL

Pentaerythritol propoxylate/ethoxylate

C10H26O8 (274.1628)

(4S,5S)-2,2-diMethyl-1,3-Dioxolane-4,5-dicarboxylic acid 4,5-bis(1-Methylethyl) ester

4-Hydroxyatomoxetine D3

C17H18D3NO2 (274.1761)

1,4-Bis(Allyldimethylsilyl)Benzene

C16H26Si2 (274.1573)

4-(4-Fluorophenyl)bi(cyclohexan)-4-one

C18H23FO (274.1733)

1,8-Diazaspiro[5.5]undecane-1-ethanol, b-phenyl-, [R-(R,R)]- (9CI)

1,8-Diazaspiro[5.5]undecane-1-ethanol, b-phenyl-, [R-(R*,R*)]- (9CI)

2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile

C14H19BN2O3 (274.1489)

1,2-o-cyclohexylidene-3-o-methyl-alpha-d-glucofuranose

Boc-L-Leu-NMe(OMe)

CY 208-243

Indolophenanthridine

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

1-octoxy-2-(trifluoromethyl)benzene

C15H21F3O (274.1544)

Benzenamine,4,4-(phenylmethylene)bis-

Mexafylline

8-Acetoxypentadeca-1,9Z-diene-4,6-diyn-3-ol

Methoxytriphenylmethane

tert-butyl (2-(5-methyl-1H-indol-3-yl)ethyl)carbamate

(alphaR,betaS)-beta-Amino-6-(1,1-dimethylethyl)-alpha-methyl-1H-benzimidazole-2-propanamide

C15H22N4O (274.1794)

(5alpha)-Estrane-3,17-dione

2-Heptenoic acid, 6-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-, (2E,6R)-

Isamoltan

D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

(2E)-7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hept-2-enoic acid

5-Methyl-8-nitro-1,2,4,5-tetrahydrospiro[2-benzazepine-3,1-cyclohexane]

4,6-Dimethyl-2-[3-(4-morpholinyl)propylamino]-3-pyridinecarbonitrile

C15H22N4O (274.1794)

Rel-cinmethylin

L-Alanine, L-lysylglycyl-

Epinandrolone

Glycyl-L-alanyl-L-lysine

(2-Methylphenyl)(diphenyl)methanol

Nimbidiol, >=95\\% (LC/MS-ELSD)

Triethoxy(1-octenyl)silane

C14H30O3Si (274.1964)

Nalpha-3-hydroxy-3-methylhexanoyl-l-glutamine

(3R)-3-methyl-D-glutamyl-semialdehyde-Nepsilon-L-lysine

C12H24N3O4+ (274.1767)

(2S,3S,7R)-2-amino-3-amino-7-hydroxy-8-(2-iminoimidazolidin-4-yl)octanoate

C11H24N5O3+ (274.1879)

[3-Carboxylato-2-(heptanoyloxy)propyl]trimethylaminium

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

[3-Carboxy-2-(5-methylhexanoyloxy)propyl]-trimethylazanium

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

[3-carboxy-2-[(E)-3-hydroxyhex-4-enoyl]oxypropyl]-trimethylazanium

C13H24NO5+ (274.1654)

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

C13H24NO5+ (274.1654)

[3-Carboxy-2-(5-oxohexanoyloxy)propyl]-trimethylazanium

C13H24NO5+ (274.1654)

Rhodinyl phenylacetate

rhodinyl phenyl acetate

[6]-Dehydroshogaol

4-(phenylmethyl)-N-prop-2-enyl-1-piperidinecarbothioamide

C16H22N2S (274.1504)

2,3-Dihydroxypropyl 2-[5-(2-oxopropyl)oxolan-2-yl]propanoate

Ala-Gly-Lys

(2E,4E,6E,8E,10E)-octadecapentaenoic acid

A polyunsaturated fatty acid that is octadecapentaenoic acid in which the five double bonds are located at positions 2, 4, 6, 8 and 10 (the all-trans-geoisomer).

N-[(3-hydroxy-4-methoxyphenyl)methyl]-2-(4-hydroxyphenyl)ethan-1-aminium

(10bS,4aR)-oxomaritidine

(10bR,4aS)-oxomaritidine

Delta(1)(,)(10)-dehydro 19-nordihydrotestosterone

(EZ)-(1R)-empenthrin

Ala-Lys-Gly

l-Lysyl-l-alanyl-glycine

Gly-Lys-Ala

gamma-Glutamylspermidine

3-[3,8-Bis(ethenyl)deca-1,4,6,9-tetraen-3-yl]bicyclo[3.1.1]hepta-1(6),2,4-triene

(7E,9Z,11Z,13E,15E)-octadeca-7,9,11,13,15-pentaenoic acid

3-Methylene-7-phenyl-5-trimethylsiloxy-1-heptene

C17H26OSi (274.1753)

(2S)-N-Carbobenzoxy-2-(pyrrolidine-2-YL)pyrrolidine

4-(Trimethylsilylmethyl)-6-(2-phenylethyl)-5,6-dihydro-2H-pyran

C17H26OSi (274.1753)

2-Ethenyl-6-hexyl-2-methylchroman-7-ol

(1-Acetyloxy-3-hydroxypropan-2-yl) nonanoate

(1-Butanoyloxy-3-hydroxypropan-2-yl) heptanoate

(1-Hydroxy-3-pentanoyloxypropan-2-yl) hexanoate

(1-Hydroxy-3-propanoyloxypropan-2-yl) octanoate

(7E,9E,11E,13E,15E)-octadeca-7,9,11,13,15-pentaenoic acid

3-Geranyl-4-hydroxybenzoic acid

D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens

6-Methoxy-2-(3,7-dimethyl-2,6-octadienyl)-2,5-cyclohexadiene-1,4-dione

N(6)-[(3R)-3-methyl-D-ornithyl]-L-lysine

(9Z,12Z,15Z)-octadeca-9,12,15-trien-6-ynoic acid

A trienoic fatty acid, that is octadecanoic acid containing double bonds at positions 9, 12 and 15 and a triple bond at position 6. Isolated from Dicranum scoparium, it exhibits antibacterial activity and inhibitory activity against arachidonate 15-lipoxygenase.

2-Butyl-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl]furan

Lysyllysine

6-(3-heptyloxiran-2-yl)-1-(oxiran-2-yl)hexa-2,4-diyn-1-one

L-Glutaminyl-L-lysine

Lysyl-Gamma-glutamate

12Z-Octadecen-7,9-diynoic acid

exo-(-)-cinmethylin

A 1-methyl-2-[(2-methylbenzyl)oxy]-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane that is the exo-(-)-isomer of cinmethylin.

Glutaminyllysine

13-Octadecene-9,11-diynoic acid, (Z)-

1-methyl-2-[(2-methylbenzyl)oxy]-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane

An oxabicycloalkane that is 1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-ol in which the hydroxy group is substituted by a (2-methylphenyl)methoxy group.

exo-(+)-cinmethylin

A 1-methyl-2-[(2-methylbenzyl)oxy]-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane that is the exo-(+)-isomer of cinmethylin.

4-O-methylnorbelladine(1+)

C16H20NO3 (274.1443)

An organic cation obtained by protonation of the secondary amino group of 4-O-methylnorbelladine; major species at pH 7.3.

Hydroxytetradecanedioic acid

Octadecapentaenoic acid

Gly-Ala-Lys

Lys-Ala-Gly

Lys-Gly-Ala

(2z)-2-[(4-methylfuran-2-yl)methylidene]-6-methylideneoct-7-en-1-yl acetate

(1r)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene

9,10,13-trimethyl-3-oxatricyclo[7.2.2.0²,⁶]trideca-2(6),4,10-trien-8-yl acetate

2-[(2s)-5,8-dimethyl-4-oxo-2,3-dihydro-1h-naphthalen-2-yl]propan-2-yl acetate

(8r)-3,6,10-trimethyl-4h,7h,8h,11h-cyclodeca[b]furan-8-yl acetate

2-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol

2-[(2z)-3,7-dimethylocta-2,6-dien-1-yl]-6-methoxycyclohexa-2,5-diene-1,4-dione

(4e,6s,8e)-12-methoxy-4,8-dimethyl-2-oxabicyclo[9.3.1]pentadeca-1(14),4,8,11(15),12-pentaen-6-ol

1-(4-hydroxy-3-methoxyphenyl)deca-1,4-dien-3-one

methyl 6-[2-(3-oxobut-1-en-1-yl)phenyl]hexanoate

8-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-6-methylocta-3,5,7-trien-2-one

(4as,8r,8ar)-3,8a-dimethyl-5-methylidene-4h,4ah,6h,7h,8h,9h-naphtho[2,3-b]furan-8-yl acetate

(2s)-2-{[(2s,3r)-3-amino-1,2-dihydroxyoctylidene]amino}-3-methylbutanoic acid

(1z)-2-[(2s,3s)-3-hydroxy-1-methoxybutan-2-yl]-1-[(1e)-3-hydroxyoct-1-en-1-yl]diazen-1-ium-1-olate

(4as,7s,8ar)-6,9,9-trimethyl-4h,4ah,7h,8h,8ah-naphtho[2,3-b]furan-7-yl acetate

(2s,3s,3'ar)-3',3',6'-trimethyl-4',5'-dihydro-2h,3'ah-spiro[furan-3,2'-inden]-2-yl acetate

octadec-13-en-9,11-diynoic acid

5-isopropyl-3,8-dimethyl-6-oxo-7,8-dihydro-5h-naphthalen-2-yl acetate

(2s,4as,10ar)-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol

3-(1-hydroxyethyl)-6-(3-methylbut-2-en-1-yl)-1,3-dihydro-2-benzoxepin-9-ol

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

13-hydroxypentadeca-7,14-dien-9,11-diyn-6-yl acetate

6,9,9-trimethyl-4h,4ah,7h,8h,8ah-naphtho[2,3-b]furan-7-yl acetate

2,5-bis(1-methyl-1-silacyclobutyl)-p-xylene

C16H26Si2 (274.1573)

{"Ingredient_id": "HBIN004604","Ingredient_name": "2,5-bis(1-methyl-1-silacyclobutyl)-p-xylene","Alias": "NA","Ingredient_formula": "C16H26Si2","Ingredient_Smile": "CC1=CC(=C(C=C1[Si]2(CCC2)C)C)[Si]3(CCC3)C","Ingredient_weight": "274.55 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40861","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "612795","DrugBank_id": "NA"}

2-acetoxyfuranodiene

{"Ingredient_id": "HBIN005113","Ingredient_name": "2-acetoxyfuranodiene","Alias": "NA","Ingredient_formula": "C17H22O3","Ingredient_Smile": "CC1=CCC2=C(CC(=CCC1)C)OC(=C2C)OC(=O)C","Ingredient_weight": "274.35 g/mol","OB_score": "44.74453509","CAS_id": "NA","SymMap_id": "SMIT03627","TCMID_id": "NA","TCMSP_id": "MOL001159","TCM_ID_id": "NA","PubChem_id": "91748044","DrugBank_id": "NA"}

3β,12-dihydroxy-13-methyl-8,10,13-podo-carpanetriene

{"Ingredient_id": "HBIN008011","Ingredient_name": "3\u03b2,12-dihydroxy-13-methyl-8,10,13-podo-carpanetriene","Alias": "NA","Ingredient_formula": "C18H26O2","Ingredient_Smile": "CC1=C(C=C2C(=C1)CCC3C2(CCC(C3(C)C)O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6042","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3β-acetoxyatractylone

{"Ingredient_id": "HBIN008151","Ingredient_name": "3\u03b2-acetoxyatractylone","Alias": "NA","Ingredient_formula": "C17H22O3","Ingredient_Smile": "NA","Ingredient_weight": "274.35","OB_score": "54.06671707","CAS_id": "61206-10-8","SymMap_id": "SMIT01158","TCMID_id": "NA","TCMSP_id": "MOL000049;MOL000188","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

8,12-epoxy-1(10),4,7,11-germacratetraen-15-ol; (1(10)e,4z)-form,ac