Exact Mass: 234.1327988
Exact Mass Matches: 234.1327988
Found 500 metabolites which its exact mass value is equals to given mass value 234.1327988,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
LENACIL
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
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
C9H18N2O5 (234.12156579999998)
A alpha,omega-dicarboxylic acid that is azelaic acid substituted by amino groups at positions 2 and 6.
Pterosin N
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
(10S,11S)-Pterosin C is found in green vegetables. (10S,11S)-Pterosin C is a constituent of Pteridium aquilinum (bracken fern)
Dehydrooreadone
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
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
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
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
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
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-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol
Mepirizole
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
Lobetyol
4,12-Tetradecadiene-8,10-diyne-1,6,7-triol is a natural product found in Lobelia and Pratia with data available.
2,3-Dihydro-2-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one
epirizole
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
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
4-Hydroxy-3-(3-mthoxy-3-methy-l-butenyl)acetophenone
erectathiol|[(6R,9S)-6-isopropyl-9-methyl-6,7,8,9-tetrahydronaphthalen-3-yl]methanethiol
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
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
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
C9H18N2O5 (234.12156579999998)
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
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
(2E)-3-[(2S)-2,3-dihydro-2-(2-hydroxypropan-2-yl)-1-benzofuran-5-yl]prop-2-en-1-ol|(S)-demethoxywutaiensol
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
3-methoxy-2,6-dimethyl-4-(1-methylpropenyl)-7aHfuro[2,3-b]pyran|chenopodolan C
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
(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
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
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
3,5,9a-Trimethyl-2,3,3a,9a-tetrahydro-4H-furo[2,3-b][1]benzopyran-7-ol
4,9,9-trimethyl-2,4,5,6,7,8-hexahydro-3h-3a,7-methanoazulene-1-carboxylic acid
1-(1,5-dimethoxy-1h-indol-3-yl)-n,n-dimethylmethanamine
erythro-5-(1,2-dihydroxypropyl)-2(S)-isopropenyl-2,3-dihydrobenzofuran
(+)-(6S,1S,5S)-2-methyl-5-(6-methyl-2-methylenebicyclo[3.1.1]hept-6-yl)-pent-2-enoic acid|(+)-(E)-endo-beta-bergamoten-12-oic acid|(+)-(E)-endo-beta-Bergamotenoic acid|(E)-endo-beta-bergamoten-12-oicacid|beta-(E)-endo-bergamoten-12-oic acid
11beta,13-Dihydro-15-Nor-4-oxo-1(5),11(13)-guaiadien-12,8-olide
(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
Curcumenone
Curcumenone is a sesquiterpenoid. Bicyclo(4.1.0)heptan-3-one, 1-methyl-4-(1-methylethylidene)-7-(3-oxobutyl)-, (1S,6R,7R)- is a natural product found in Curcuma aeruginosa, Curcuma aromatica, and other organisms with data available. Curcumenone is a major constituent of the plants of medicinally important genus of Curcuma. Curcumenone, a caraborane type sesquiterpene has been reported to be a vasorelaxant, hepatoprotective and an effective inhibitor of intoxication[1]. Curcumenone is a major constituent of the plants of medicinally important genus of Curcuma. Curcumenone, a caraborane type sesquiterpene has been reported to be a vasorelaxant, hepatoprotective and an effective inhibitor of intoxication[1].
zealexin A1
A sesquiterpene phytoalexin that is (S)-beta-macrocarpene in which the methyl group that is attached to a double bond has undergone formal oxidation to give the corresponding carboxylic acid. It is produced by maize (Zea mays) to provide biochemical protection against fungal infection.
Procurcumenol
Procurcumenol is a sesquiterpenoid. Procurcumenol is a natural product found in Curcuma aromatica, Curcuma longa, and other organisms with data available.
Debilon
Debilon is a natural product found in Nardostachys jatamansi with data available.
Nardoguaianone J
Nardoguaianone J is a natural product found in Nardostachys jatamansi with data available.
Neoprocurcumenol
Neoprocurcumenol is a natural product found in Curcuma aromatica with data available.
Cinnamoylcholine
[C14H20NO2]+ (234.14939600000002)
IPB_RECORD: 233; CONFIDENCE confident structure
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
C15H22O2_1H-3a,6-Methanoazulene-3-carboxylic acid, octahydro-7,7-dimethyl-8-methylene-, (3S,3aR,6R,8aS)
C15H22O2_(1R,4Z,9S)-4-(Hydroxymethyl)-11,11-dimethyl-8-methylenebicyclo[7.2.0]undec-4-en-3-one
C15H22O2_1,7,7-Trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid
C15H22O2_(2E)-5-(2,3-Dimethyltricyclo[2.2.1.0~2,6~]hept-3-yl)-2-methyl-2-pentenoic acid
C15H22O2_2-Naphthaleneacetic acid, 1,2,3,5,6,7,8,8a-octahydro-8,8a-dimethyl-alpha-methylene-, (2R,8S,8aR)
C15H22O2_3-Hydroxy-5-isopropylidene-3,8-dimethyl-2,3,3a,4,5,8a-hexahydro-6(1H)-azulenone
C15H22O2_(4aR,5R,6R)-6-Hydroxy-3-isopropylidene-4a,5-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone
(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enoic acid
(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid
Curcumenol
Constituent of Curcuma zedoaria (zedoary) and Curcuma longa (turmeric). Curcumenol is found in turmeric and herbs and spices. Curcumenol ((+)-Curcumenol) is a potent CYP3A4 inhibitor with an IC50 of 12.6 μM, which is one of constituents in the plants of medicinally important genus of Curcuma zedoaria, with neuroprotection, anti-inflammatory, anti-tumor and hepatoprotective activities. Curcumenol ((+)-Curcumenol) suppresses Akt-mediated NF-κB activation and p38 MAPK signaling pathway in LPS-stimulated BV-2 microglial cells[1][2]. Curcumenol ((+)-Curcumenol) is a potent CYP3A4 inhibitor with an IC50 of 12.6 μM, which is one of constituents in the plants of medicinally important genus of Curcuma zedoaria, with neuroprotection, anti-inflammatory, anti-tumor and hepatoprotective activities. Curcumenol ((+)-Curcumenol) suppresses Akt-mediated NF-κB activation and p38 MAPK signaling pathway in LPS-stimulated BV-2 microglial cells[1][2].
(1R,2S,5S,8R)-7,7-dimethyl-6-methylidenetricyclo[6.2.1.0¹,⁵]undecane-2-carboxylic acid
N-(2-Hydroxyethyl)cytisin
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
(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enoic acid_major
(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enoic acid_53.3\\%
(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enoic acid_27.5\\%
2-[(2R,8S,8aR)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]prop-2-enoic acid_major
(1R,2S,5S,8R)-7,7-dimethyl-6-methylidenetricyclo[6.2.1.0¹,⁵]undecane-2-carboxylic acid_major
(1R,2S,5S,8R)-7,7-dimethyl-6-methylidenetricyclo[6.2.1.0¹,⁵]undecane-2-carboxylic acid_5.9\\%
2-[(2R,8S,8aR)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]prop-2-enoic acid
(1R,2S,5S,8R)-7,7-dimethyl-6-methylidenetricyclo[6.2.1.0¹,?]undecane-2-carboxylic acid
2H-Indol-2-one, 1,3-dihydro-7-hydroxy-4-[2-(propylamino)ethyl]-
3,7-Dimethyl-8,11-dioxo-2E,6E,9E-dodecatrienal
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Leu-cys
A dipeptide composed of L-leucine and L-cysteine joined by a peptide linkage.
(4alpha,5alpha)-11-Eremophilene-2,9-dione
a-Rotunol
FAL 14:5;O2
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
ascr#11
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
ethyl 2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate
Tetraethylphosphoniumtetrafluoroborat
C8H20BF4P (234.13317279999998)
4,5-dimethoxy-1,3-bis(methoxymethyl)imidazolidin-2-one
C9H18N2O5 (234.12156579999998)
3-AMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
[(2R)-4,4-diethoxy-2-(hydroxymethyl)butyl] acetate
(R)-BENZYL 3-(METHYLAMINO)PYRROLIDINE-1-CARBOXYLATE
3-AMINO-3-[4-(PYRROLIDIN-1-YL)-PHENYL]-PROPIONIC ACID
2-METHYL-2-((7-METHYL-2,3-DIHYDRO-1H-INDEN-4-YL)OXY)PROPANOIC ACID
3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
1-hexyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
6-amino-1-heptyl-2-oxo-pyrimidine-5-carbonitrile
C12H18N4O (234.14805379999999)
tert-butyl 7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate
2-((4-Methylpiperazin-1-yl)Methyl)phenylboronic acid
TERT-BUTYL 3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE
PIPERIDINE-4-CARBOXYLIC ACID (4-METHOXY-PHENYL)-AMIDE
PIPERIDINE-3-CARBOXYLIC ACID (4-METHOXY-PHENYL)-AMIDE
5-Amino-1,3-dihydroisoindole-2-carboxylic acid tert-butyl ester
2-(2-methoxyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANOL
2-(DIMETHYLAMINO)-1-(6-METHOXYINDOLIN-1-YL)ETHANONE
2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
[(2R,3S,5S)-3-fluoro-5-methoxyoxolan-2-yl]methyl 2,2-dimethylpropanoate
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-benzenediamine
1h-indene-1-acetic acid, 2,3-dihydro-5-methoxy-, ethyl ester
2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Stiripentol
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics
Benzenepropanoic acid, b-oxo-a-propyl-, ethyl ester
1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
1-[(4-methylphenoxy)acetyl]piperazine hydrochloride
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
4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoic acid
3-(4-TERT-BUTYLPHENYL)-3-OXO-PROPIONICACIDMETHYLESTER
N-(4-CHLOROBENZYL)-2-METHOXY-1-ETHANAMINE
C12H18N4O (234.14805379999999)
N-(4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)PIVALAMIDE
(S)-METHYL 4-((TERT-BUTYLDIMETHYLSILYL)OXY)-2-HYDROXYBUTANOATE
(3-((4-Methylpiperazin-1-yl)Methyl)phenyl)boronic acid
2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
1-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)METHYL)PIPERAZINE
2-Phenyl-6,7-dimethylquinoxaline
D000970 - Antineoplastic Agents > D020032 - Tyrphostins
N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE
2-Propenoic acid, 2-methyl-, octahydro-2,5-methano-2H-indeno[1,2-b]oxiren-4-yl ester
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
3-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenol
tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate hydrochloride
4-(tert-butyldimethylsiloxy)styrene
C14H22OSi (234.14398419999998)
ethyl 2-[(2-aminoacetyl)amino]-4-methylsulfanylbutanoate
Di-n-butyl allylphosphonate, tech., 90\\%
C11H23O3P (234.13847379999999)
N-METHYL-6-(4-METHYL-PIPERAZIN-1-YL)-NICOTINAMIDE
C12H18N4O (234.14805379999999)
(S)-Benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate
trimethyl-(4-piperazin-1-ylphenyl)silane
C13H22N2Si (234.15521719999998)
(3R)-3-{[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}butanoic acid
(S)-2,3-Dihydro-6-(2-hydroxyethyl)-2-(hydroxymethyl)-5,7-dimethyl-1H-inden-1-one
Trimethylsilyl (2S)-2-[(trimethylsilyl)oxy]propanoate
Cyclo(his-pro)
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D020011 - Protective Agents > D000975 - Antioxidants D049990 - Membrane Transport Modulators
N-hydroxypentahomomethioninate
Conjugate base of N-hydroxypentahomomethionine.
3-Amino-5-[(p-hydroxyphenyl) methyl]-4,4-dimethyl-2-pyrrolidinone
[(2S)-3-carboxy-2-(3-hydroxypropanoyloxy)propyl]-trimethylazanium
3-(2-Aminoethyl)-5-methoxy-1,3-dimethyl-2-indolone
N-[2-(1-cyclohexenyl)ethyl]-5-methyl-3-isoxazolecarboxamide
1-Fluoro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-12-ol
C13H15FN2O (234.11683519999997)
(3Z)-dec-3-en-1-ylsulfamate
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.
[(E)-[4-(diethylamino)phenyl]methylideneamino]urea
C12H18N4O (234.14805379999999)
[(4S)-2-(carbamoyloxymethyl)-4-hydroxy-2-methylpentyl] carbamate
C9H18N2O5 (234.12156579999998)
(3R,4R)-1-(5-aminopentylamino)-3,4,5-trihydroxypentan-2-one
Benzocycloheptene, 1-trimethylsilyloxy-
C14H22OSi (234.14398419999998)
Benzocycloheptene, 3-trimethylsilyloxy-
C14H22OSi (234.14398419999998)
3-Methyl-1-phenyl-2-trimethylsilyloxy-2-butene
C14H22OSi (234.14398419999998)
2-[(Trimethylsilyl)methyl]-1-phenyl-3-buten-1-ol
C14H22OSi (234.14398419999998)
p-Coumaroylputrescine
A natural product found in Buxus natalensis and Nicotiana tabacum.
3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one
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).