Exact Mass: 234.1188

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

4-Coumaroylputrescine

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

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

2,6-Diamino-7-hydroxy-azelaic acid

A alpha,omega-dicarboxylic acid that is azelaic acid substituted by amino groups at positions 2 and 6.

Strigolactone ABC-rings

Geranyl Phosphate

C10H19O4P (234.1021)

Pterosin N

2,3-dihydro-2-Hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one, 9ci

Isolated from Pteridium aquilinum (bracken fern). Pterosin N is found in green vegetables and root vegetables. Pterosin N is found in green vegetables. Pterosin N is isolated from Pteridium aquilinum (bracken fern).

(10S,11S)-Pterosin C

3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one

(10S,11S)-Pterosin C is found in green vegetables. (10S,11S)-Pterosin C is a constituent of Pteridium aquilinum (bracken fern)

Dehydrooreadone

1-hydroxy-6,6-dimethyl-1H,3H,5H,5aH,6H,9H,9aH,9bH-naphtho[1,2-c]furan-9-one

Dehydrooreadone is found in mushrooms. Dehydrooreadone is a metabolite of Marasmius oreades (fairy ring mushroom Metabolite of Marasmius oreades (fairy ring mushroom). Dehydrooreadone is found in mushrooms.

(S)-Pterosin P

6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-2,3-dihydro-1H-inden-1-one

Isolated from Pteridium aquilinum (bracken fern). (S)-Pterosin P is found in green vegetables and root vegetables. (S)-Pterosin P is found in green vegetables. (S)-Pterosin P is isolated from Pteridium aquilinum (bracken fern).

Cysteinyl-Isoleucine

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]-3-methylpentanoic acid

Cysteinyl-Isoleucine is a dipeptide composed of cysteine and isoleucine. 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.

Cysteinyl-Leucine

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]-4-methylpentanoic acid

Cysteinyl-Leucine is a dipeptide composed of cysteine and leucine. 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.

Isoleucyl-Cysteine

2-[(2-Amino-1-hydroxy-3-methylpentylidene)amino]-3-sulphanylpropanoic acid

Isoleucyl-Cysteine is a dipeptide composed of isoleucine and cysteine. 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.

Leucyl-Cysteine

2-[(2-Amino-1-hydroxy-4-methylpentylidene)amino]-3-sulphanylpropanoic acid

Leucyl-Cysteine is a dipeptide composed of leucine and cysteine. 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.

1,4-Pentadien-3-one, 1,5-diphenyl-

1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol

1-(2H-1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol

6,7-Dimethyl-2-phenylquinoxaline

6,7-Dimethoxy-2-phenylquinoxaline

Cyclo(his-pro)

3-(1H-imidazol-5-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Mepirizole

4-methoxy-2-(5-methoxy-3-methyl-1H-pyrazol-1-yl)-6-methylpyrimidine

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

Visoltricin

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

5-(4-Carboxybutylperoxy)pentanoic acid

5-[(4-carboxybutyl)peroxy]pentanoic acid

Pterosin M

Encecalinol

6-(1-Hydroxyethyl)-7-methoxy-2,2-dimethylchromene

Lobetyol

Tetradeca-4,12-diene-8,10-diyne-1,6,7-triol

4,12-Tetradecadiene-8,10-diyne-1,6,7-triol is a natural product found in Lobelia and Pratia with data available.

Triethylene glycol diacetate

1,2-Ethanediylbis(oxy-2,1-ethanediyl) diacetate

epirizole

Benzyl 2-naphthyl ether

CONFIDENCE standard compound; INTERNAL_ID 2444

Pterosin G

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 34

15-Nor-1-oxo-7-drimene-11,12-dial

4,4-oxybis(6-methylcyclohex-2-en-1-one)|epoxydine A

6,12-Tetradecadiene-8,10-diyne-1,5,14-triol|tetradeca-6t,12t-diene-8,10-diyne-1,5,14-triol

2-(1-Methylethenyl)-alpha-methyl-5-methoxy-2,3-dihydrobenzofuran-4-methanol

1-oxo-5alpha,6beta,7alphaH-2-norelema-3,11(13)-dien-12,6-olide

Cyercene B

C14H18O3

4-Hydroxy-3-(3-mthoxy-3-methy-l-butenyl)acetophenone

(2R,3S)-Isopterosin C

Encecalol

CHEMBL274854

1-[3-(3-Hydroxy-3-methyl-1-butenyl)-4-methoxyphenyl]ethanone

6,13-Tetradecadiene-8,10-diyne-1,5,12-triol|tetradeca-6t,13-diene-8,10-diyne-1,5,12-triol|Tetradeca-trans-6.13-dien-8.10-diin-1.5.12-triol

Cyercene 2

3-[4-(3-methyl-4-hydroxy-2-butenyloxy)-phenyl]-propenol|4-[4-(3-hydroxy-prop-1-en-1-yl)-phenoxy]-2-methyl-but-2-en-1-ol|integrifoliodiol

Phomenin B

SCHEMBL10510924

5-(1,3-Dihydroxypropyl)-2-isopropenyl-2,3-dihydrobenzofuran

(5Z,12E)-form-5,12-Tetradecadiene-8,10-diyne-1,7,14-triol,|Tetradeca-2t,9c-dien-4,6-diin-1,8,14-triol

2,6-Diamino-5-hydroxy-5-(hydroxymethyl)hexanoic acid-N6-Ac|N6-acetyl-5-hydroxy-5-(hydroxymethyl)lysine

SCHEMBL8581082

2-(4-methoxyphenyl)-ethylsenecioate|2-<4-methoxyphenyl>-ethylsenecioate

2-(beta,beta-dimethylacrylyl)-4-hydroxyethylanisole

(+)-4-(4-hydroxy-3-methylbutyloxy)-3-phenylpropenal

Cyclo(histidyl-proline);Histidylproline diketopiperazine

9-(1,1-dimethylprop-2-enyloxy)non-trans-7-ene-3,5-diyne-1,2-diol

Cyercene B|Cyercene-B

3,8-dimethyl-3,3a,4,4a,7a,8,9,9a-octahydro-azuleno[6,5-b]furan-2,5-dione|Dihydromexicamin E

4-Hydroxy-3-(3-methoxy-trans-isopenten-(1)-yl)-acetophenon|4-Hydroxy-3-<3-methoxy-trans-isopenten-(1)-yl>-acetophenon

102115-02-6

C11H14N4O2

(2E)-3-[(2S)-2,3-dihydro-2-(2-hydroxypropan-2-yl)-1-benzofuran-5-yl]prop-2-en-1-ol|(S)-demethoxywutaiensol

tussfarfarin A

9-isobutyryloxy-8,10-dehydrothymol

A natural product found in Eupatorium cannabinum subspecies asiaticum.

1-(2-hydroxy-5-(1-methoxyethyl)phenyl)-3-methylbut-2-en-1-one

oxyphyllanene C

illihenryifunol A

Aspergentisyl A

1-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one

3-methoxy-2,6-dimethyl-4-(1-methylpropenyl)-7aHfuro[2,3-b]pyran|chenopodolan C

Cyercene 5

Espeleton

1beta-1-Hydroxy-13-nor-6,9-eremophiladiene-8,11-dione|1beta-hydroxy-6,9-dien-8-oxoeremophil-11-nor-11-ketone

5-(1-Hydroxyethyl)-6-methoxy-2,2-dimethylchromen|5-(1-Hydroxyethyl)-6-methoxy-2,2-dimethylchromene

NCI60_012749

Cyercene 4

(2E,8E,12R)-tetradecadiene-4,6-diyne-1,12,14-triol|(6E,12E)-form-6,12-Tetradecadiene-8,10-diyne-1,3,14-triol,|(6E,12E)-tetradecadiene-8,10-diyne-1,3,14-triol|tetradeca-6t,12t-diene-8,10-diyne-1,3,14-triol

(2E,8E,12R)-tetradecadiene-4,6-diyne-1,12,14-triol|(6E,12E)-form-6,12-Tetradecadiene-8,10-diyne-1,3,14-triol,|(6E,12E)-tetradecadiene-8,10-diyne-1,3,14-triol|tetradeca-6t,12t-diene-8,10-diyne-1,3,14-triol

ludartin

Kumepaloxane

C12H20ClFO (234.1187)

CHEMBL506347

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

2-acetyl-3abeta-methyl-3a,6,7,7abeta-tetrahydro-1H-inden-4-oic acid methyl ester

4-hydroxy-3-methoxy-5-(3,3-dimethylallyl)-acetophenone

Neotriptonolide

trans-7,8-epoxyanol isovalerate

2,3,4-Tri-Me-Glucuronic acid

Atractylenolide III

1-(2.4-Dihydroxy-3.5-dimethyl-phenyl)-hexen-(4t)-on-(1)|1-(2.4-dihydroxy-3.5-dimethyl-phenyl)-hexen-(4t)-one-(1)|2,3-dihydrosorbicillin|2,3-dihydrosorbicillin|Dihydrosorbicillin

p-Isovaleryloxy-(2-oxo-propyl)benzene

3,5,9a-Trimethyl-2,3,3a,9a-tetrahydro-4H-furo[2,3-b][1]benzopyran-7-ol

MEGxm0_000305

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

erythro-5-(1,2-dihydroxypropyl)-2(S)-isopropenyl-2,3-dihydrobenzofuran

11beta,13-Dihydro-15-Nor-4-oxo-1(5),11(13)-guaiadien-12,8-olide

DTXSID60793426

(4aRS,5RS,6SR)-3-acetyl-4,5,7,8-tetrahydro-6-hydroxy-4a,5-dimethylnaphthalen-2(4aH)-one|3beta-hydroxy-11-noreremophila-6(7),9(10)-diene-8,11-dione

alpha-Cyclohexylmandelic acid

12-(3-Hydroxyethyl)-cytisine

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

Mepirizole

Coumaroyl putrescin

Annotation level-3

N-(2-Hydroxyethyl)cytisin

12-(3-Hydroxyethyl)-cytisine

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

α-Cyclohexylmandelic acid

2-Cyclohexyl-2-hydroxy-2-phenylacetic acid

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

Ile Cys

Cys Ile

Cys Leu

Leu Cys

3,7-Dimethyl-8,11-dioxo-2E,6E,9E-dodecatrienal

D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

F16

4-[(1E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-pyridinium iodide

Cys-ile

2-(2-amino-3-methylpentanamido)-3-sulfanylpropanoic acid

Cys-leu

2-(2-amino-4-methylpentanamido)-3-sulfanylpropanoic acid

Ile-cys

2-(2-amino-3-sulfanylpropanamido)-3-methylpentanoic acid

Leu-cys

2-(2-amino-3-sulfanylpropanamido)-4-methylpentanoic acid

A dipeptide composed of L-leucine and L-cysteine joined by a peptide linkage.

Pterosin C

3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one

Dehydrooreadone

1-hydroxy-6,6-dimethyl-1H,3H,5H,5aH,6H,9H,9aH,9bH-naphtho[1,2-c]furan-9-one

(S)-Pterosin P

6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-2,3-dihydro-1H-inden-1-one

Pterosin N

2,3-dihydro-2-Hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one, 9ci

FAL 14:5;O2

3,7-Dimethyl-8,11-dioxo-2E,6E,9E-dodecatrienal

D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

FA 14:5;O

11-Dodecene-2,4-diynyloxy-acetic acid

ascr#11

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

An (omega-1)-hydroxy fatty acid ascaroside consisting of ascarylopyranose linked glycosidically to the alcoholic hydroxy group of (3R)-3-hydroxybutanoic acid.

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

6-(2,5-dimethylphenyl)-6-oxohexanoic acid

methyl 10-chloro-10-oxodecanoate

C11H19ClO3 (234.1023)

ethyl 2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate

TERT-BUTYL 4-AMINOINDOLINE-1-CARBOXYLATE

TERT-BUTYL 7-AMINOINDOLINE-1-CARBOXYLATE

Tetraethylphosphoniumtetrafluoroborat

C8H20BF4P (234.1332)

3-ALLYL-4-ISOPROPOXY-5-METHOXY-BENZALDEHYDE

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

ethyl 4-n-butylbenzoylformate

Methyl 4-piperazin-1-ylmethylbenzoate

1-Cbz-3-Amino-piperidine

4-Cbz-aminopiperidine

Benzyl 4-piperidinylcarbamate

4,5-dimethoxy-1,3-bis(methoxymethyl)imidazolidin-2-one

Benzyl 4-amino-1-piperidinecarboxylate

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

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

Cyclohexanecarboxylicacid, 1-(4-methoxyphenyl)-

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

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

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

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

dibenzylideneacetone

trans,trans-dibenzalacetone

4-phenylmethoxycyclohexane-1-carboxylic acid

4-(4-isobutylphenyl)-4-oxobutanoic acid

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

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

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

Tert-butyl indolin-4-ylcarbamate

Tert-butyl indolin-5-yl-carbamate

Tert-butyl indolin-7-yl-carbamate

cinnamylideneacetophenone

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

Thiofanox sulfoxide

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

C11H17F3N2 (234.1344)

2-Propenoic acid,3-[4-(3-methylbutoxy)phenyl]-

Ethyl 4-(1-piperazinyl)benzoate

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

5-(4-ISO-PROPYLPHENYL)-5-OXOVALERIC ACID

ethyl 4-tert-butylbenzoylformate

2-Cyano-1,2,3,4-tetrahydro-2-phenylisoquinoline

2-METHYL-2-((7-METHYL-2,3-DIHYDRO-1H-INDEN-4-YL)OXY)PROPANOIC ACID

1,5-DIPHENYL-3-METHYL-1H-PYRAZOLE

7-ETHOXY-6-METHOXY-2,2-DIMETHYLCHROMENE

4-(Adamantan-1-yl)-1,3-thiazol-2-amine

5-(4-N-PROPYLPHENYL)-5-OXOVALERIC ACID

α-[(Phenylamino)methylene]benzenepropanenitrile

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

(+)-Diisopropyl L-tartrate

7-benzoylheptanoic acid, 98+\\%

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

ethyl 4-(2,2-dimethylpropanoyl)benzoate

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

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

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

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

(4-BENZYLPIPERAZIN-1-YL)ACETIC ACID

Pyrrolidin-3-ylmethyl-carbamic acid benzyl ester

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

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

3-(4-BORONOPHENYL)CYCLOBUTANONE ETHYLENE KETAL

C12H15BO4 (234.1063)

Morpholino(piperidin-4-yl)methanone hydrochloride

(S)-1-Cbz-2-aminomethylpyrrolidine

1-PHENYL-1,3,4,5-TETRAHYDRO-BENZO[CD]INDAZOLE

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

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

2,3-Epoxypropyl p-tert-butylbenzoate

[Dimethyl(phenyl)silyl]methyl methacrylate

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

ethyl 3-phenylpiperazine-1-carboxylate

4-Propanoylphenyl 2,2-dimethylpropanoate

Ethyl 2-(1,3,2-dioxaborinan-2-yl)benzoate

C12H15BO4 (234.1063)

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

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

Cyclopropylmethyl beta-D-glucopyranoside

1-Methyl-2-propenyl beta-D-glucopyranoside

1-(3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL)ETHANONE

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

Benzyl 1-homopiperazine carboxylate

8-(4-fluorophenyl)-1,4-dioxaspiro[4.5]dec-7-ene

C14H15FO2 (234.1056)

Methyl 4-benzylpiperazine-2-carboxylate

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

[(2R,3S,5S)-3-fluoro-5-methoxyoxolan-2-yl]methyl 2,2-dimethylpropanoate

C11H19FO4 (234.1267)

butanal,ethene-1,1,2-triol,ethenyl acetate

Methyl 2,4-dihydroxypyrimidine-5-carboxylate

1h-indene-1-acetic acid, 2,3-dihydro-5-methoxy-, ethyl ester

L-Arginine acetate

C8H18N4O4 (234.1328)

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

2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

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

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

1-benzyl-2-phenylimidazole

ETHYL2-PIPERAZINOBENZOATE

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

6-[2-(2-hydroxyethoxy)ethoxy]-6-oxohexanoic acid

Di-sec-butyl peroxydicarbonate

1-n-butyl-3-methylimidazolium methanesulfonate

4-Cyclohexylphenylglyoxal hydrate

AKOS BB-5396

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

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

ethyl 3-oxo-2-phenethyl-butanoate

Acid-PEG2-ethyl propionate

R-3-(Cbz-aminomethyl)-pyrrolidine

1-benzhydrylimidazole

4-METHYL-2,5-DIPHENYLIMIDAZOLE

4-(Triethoxysilyl)butanal

C10H22O4Si (234.1287)

4-(4-TERT-BUTYLPHENYL)-4-OXOBUTYRICACID

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

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

Stiripentol

C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics

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

8-PHENYL-1,4-DIOXASPIRO[4,5]DECAN-8-OL

Trimethylsilyl 2-[(trimethylsilyl)oxy]propanoate

C9H22O3Si2 (234.1107)

Benzenepropanoic acid, b-oxo-a-propyl-, ethyl ester

3,4-diethoxy-5-prop-2-enylbenzaldehyde

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

ETHYL3-(1-PIPERAZINYL)BENZOATE

ethyl 3-(benzyloxy)cyclobutanecarboxylate

6-tert-Butyl-2,3-naphthalenedicarbonitrile

tert-butyl 6-aminoindoline-1-carboxylate

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

Diisopropyl D-tartrate

3-(4-(PENTYLOXY)PHENYL)ACRYLIC ACID

Ethyl 3,5-diamino-1-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylat e

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

ethyl 2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)acetate

tert-Butyl 3-aminoindoline-1-carboxylate

Methyl cyclopentylphenylglycolate

8-benzylaminoquinoline

4-(4-Butylphenyl)-4-oxobutanoic acid

4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoic acid

C12H15BO4 (234.1063)

3-(4-TERT-BUTYLPHENYL)-3-OXO-PROPIONICACIDMETHYLESTER

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

(R)-1-Cbz-3-methylpiperazine

n-cyclohexylmethyl-o-nitroaniline

N-(4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)PIVALAMIDE

(S)-METHYL 4-((TERT-BUTYLDIMETHYLSILYL)OXY)-2-HYDROXYBUTANOATE

C10H22O4Si (234.1287)

tert-Butyl 4-aminoisoindoline-2-carboxylate

morpholin-4-yl(piperidin-3-yl)methanone

Anisole, p-2-naphthyl- (6CI,7CI)

N-(4-cyclohexylphenyl)thiourea

2-(3,5-dimethoxyphenyl)ethynyl-trimethylsilane

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

2-Phenyl-6,7-dimethylquinoxaline

D000970 - Antineoplastic Agents > D020032 - Tyrphostins

Thiourea,N-cyclohexyl-N-phenyl-

N-Phenyl-1,4-naphthalenediamine

7-(3-methylbutyl)-1,5-benzodioxepin-3-one

Anise oil

2-Propenoic acid, 2-methyl-, octahydro-2,5-methano-2H-indeno[1,2-b]oxiren-4-yl ester

(R,E)-Methyl 5-(benzyloxy)-4-Methylpent-2-enoate

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

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

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

4-(2-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)ETHYL)BENZALDEHYDE

TERT-BUTYL INDOLIN-6-YLCARBAMATE

2-butyne-1,4-diol diglycerol ether

9-(TETRAHYDRO-2H-PYRAN-2-YL)-9H-PURINE-6-METHANOL

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

Benzyl-2-methylpiperazin-1-carboxylat

Benzyl (3R)-3-piperidinylcarbamate

1-(4-Methoxyphenyl)-4,4-dimethyl-1,3-pentanedione

tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate hydrochloride

Pyrazine,2,3-dihydro-5,6-diphenyl-

Dibutyl peroxydicarbonate

POLY(COUMARONE-CO-INDENE)

2-BENZYLIDENE-1-TETRALONE

5-Benzhydryl-1H-pyrazole

ethyl 2-[(2-aminoacetyl)amino]-4-methylsulfanylbutanoate

MORPHOLINO(PIPERIDIN-2-YL)METHANONE HYDROCHLORIDE

ethyl 3-oxo-3-(2,4,6-trimethylphenyl)propanoate

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

(S)-2-Cyclohexyl-2-phenylglycolic acid

(2S)-Cyclohexyl(Hydroxy)Phenylacetic Acid

(S)-3-N-CBZ-AMINOPIPERIDINE

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

methyl 3-(piperazin-1-ylmethyl)benzoate

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

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

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

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

4-Acetamido-N-tert-butylbenzamide

1-(biphenyl-4-ylmethyl)-1H-imidazole

Visoltricin

(3R)-3-{[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}butanoic acid

Isoleucylcysteine

4-oxobutyl alpha-L-rhamnoside

(S)-2,3-Dihydro-6-(2-hydroxyethyl)-2-(hydroxymethyl)-5,7-dimethyl-1H-inden-1-one

Trimethylsilyl (2S)-2-[(trimethylsilyl)oxy]propanoate

C9H22O3Si2 (234.1107)

Cyclo(his-pro)

D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D020011 - Protective Agents > D000975 - Antioxidants D049990 - Membrane Transport Modulators

N-hydroxypentahomomethioninate

C10H20NO3S- (234.1164)

Conjugate base of N-hydroxypentahomomethionine.

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

[(2S)-3-carboxy-2-(3-hydroxypropanoyloxy)propyl]-trimethylazanium

C10H20NO5+ (234.1341)

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

(2R)-pterosin P

A natural product found in Acrostichum aureum.

Ala-Eth

Cysteinyl-Leucine

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

N-hydroxy-L-pentahomomethionine

C10H20NO3S- (234.1164)

1-Fluoro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-12-ol

C13H15FN2O (234.1168)

4-O-acetyl-2,3-di-O-methyl-alpha-L-fucopyranose

(3Z)-dec-3-en-1-ylsulfamate

C10H20NO3S- (234.1164)

An organic sulfamate oxoanion that is the conjugate base of (3Z)-dec-3-en-1-ylsulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

[(4S)-2-(carbamoyloxymethyl)-4-hydroxy-2-methylpentyl] carbamate

N(gamma)-nitro-L-arginine methyl ester(1+)

C7H16N5O4+ (234.1202)

(2Z)-2-benzylidene-7-hydroxyheptanoic acid

1-Phenyl-2-trimethylsilyl-3-oxopyrazolidine

C12H18N2OSi (234.1188)

1-Tetralone, 8-trimethylsilyloxy-

(R,S)-Norcotinine, trimethylsilyl derivative

C12H18N2OSi (234.1188)

4-Methylcinnamic acid, trimethylsilyl ester

p-Coumaroylputrescine

A natural product found in Buxus natalensis and Nicotiana tabacum.

Geranyl Phosphate

C10H19O4P (234.1021)

A polyprenol phosphate that is geraniol in which the hydroxyl hydrogen is replaced by a phospho group.

2-Methoxyidazoxan

D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

Cyclopentobarbital

C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one

Cysteinyl-Isoleucine

4-Coumaroylputrescine

(2S,3S)-pterosin C

A natural product found in Acrostichum aureum.

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

cyclo(L-His-L-Pro)

A homodetic cyclic peptide resulting from the formal condensation of both the amino and acid groups of L-histidine with the acid and amino groups of L-proline. It is a metabolite of thyrotropin-releasing hormone (TRH).

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

Methoxytryptophan

Cyclo(Phe-Ser)

Hydroxymephenytoin

4-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one

(1r)-1-[(2r)-5-methoxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-4-yl]ethanol

3-acetyl-8-hydroxy-4a,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one

5a,9a-dimethyl-1h,4h,5h,6h,8h,9h-naphtho[1,2-c]furan-3,7-dione

(3r,5s)-5-(deca-1,3,6,8-tetraen-5-yl)-3-hydroxyoxolan-2-one

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

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

(5ar)-5-methyl-5ah,6h-indolo[2,3-b]quinoline

(3s,6s)-3-benzyl-6-(hydroxymethyl)-3,6-dihydropyrazine-2,5-diol

2-methoxy-3-methyl-6-(4-methylhexa-2,4-dien-2-yl)pyran-4-one

2-methoxy-3-methyl-6-(3-methylhexa-1,3-dien-1-yl)pyran-4-one

(3as,6r,7s,7as)-6-methyl-3-methylidene-2-oxo-7-(prop-1-en-2-yl)-tetrahydro-3ah-1-benzofuran-6-carbaldehyde

9-[(2-methylbut-3-en-2-yl)oxy]non-7-en-3,5-diyne-1,2-diol

4-methoxy-3-methyl-6-[(1e,3e)-3-methylhexa-1,3-dien-1-yl]pyran-2-one

6-(1-methoxyethyl)-2,2-dimethylchromen-7-ol

(5as,7s,9as,9br)-7,9b-dimethyl-3h,5ah,6h,7h,8h,9h,9ah-naphtho[1,2-c]furan-1,5-dione

(2e,4z,6e,8z)-5,9-dimethyl-10-oxododeca-2,4,6,8-tetraenoic acid

tetradeca-6,12-dien-8,10-diyne-1,5,14-triol

tetradeca-5,12-dien-8,10-diyne-1,7,14-triol

(2s,3r,5s)-5-ethyl-2,5-dihydroxy-2,3-dimethylhexanedioic acid

(2R,3S)- pterosin C

(2R,3S)-pterosin C

{"Ingredient_id": "HBIN006500","Ingredient_name": "(2R,3S)- pterosin C","Alias": "(2R,3S)-pterosin C","Ingredient_formula": "C14H18O3","Ingredient_Smile": "CC1C(C2=CC(=C(C(=C2C1=O)C)CCO)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41768;41784","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

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

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