Exact Mass: 270.1106

Exact Mass Matches: 270.1106

Found 500 metabolites which its exact mass value is equals to given mass value 270.1106, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tolbutamide

N-(Sulphonyl-p-methylbenzene)-n-N-butylurea

C12H18N2O3S (270.1038)


Tolbutamide is an oral antihyperglycemic agent used for the treatment of non-insulin-dependent diabetes mellitus (NIDDM). It is structurally similar to acetohexamide, chlorpropamide and tolazamide and belongs to the sulfonylurea class of insulin secretagogues, which act by stimulating cells of the pancreas to release insulin. Sulfonylureas increase both basal insulin secretion and meal-stimulated insulin release. Medications in this class differ in their dose, rate of absorption, duration of action, route of elimination and binding site on their target pancreatic cell receptor. Sulfonylureas also increase peripheral glucose utilization, decrease hepatic gluconeogenesis and may increase the number and sensitivity of insulin receptors. Sulfonylureas are associated with weight gain, though less so than insulin. Due to their mechanism of action, sulfonylureas may cause hypoglycemia and require consistent food intake to decrease this risk. The risk of hypoglycemia is increased in elderly, debilitated and malnourished individuals. Tolbutamide appears to be metabolized in the liver. Tolbutamide and its metabolites are excreted in urine (75-85\\%) and feces. CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4159; ORIGINAL_PRECURSOR_SCAN_NO 4157 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8370; ORIGINAL_PRECURSOR_SCAN_NO 8367 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8423; ORIGINAL_PRECURSOR_SCAN_NO 8420 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8415; ORIGINAL_PRECURSOR_SCAN_NO 8413 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4159; ORIGINAL_PRECURSOR_SCAN_NO 4156 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4203; ORIGINAL_PRECURSOR_SCAN_NO 4202 ORIGINAL_ACQUISITION_NO 8354; CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 8351 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8415; ORIGINAL_PRECURSOR_SCAN_NO 8412 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4133; ORIGINAL_PRECURSOR_SCAN_NO 4130 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8326; ORIGINAL_PRECURSOR_SCAN_NO 8324 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8354; ORIGINAL_PRECURSOR_SCAN_NO 8351 CONFIDENCE standard compound; INTERNAL_ID 693; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4161; ORIGINAL_PRECURSOR_SCAN_NO 4157 A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CA - Tests for diabetes D007004 - Hypoglycemic Agents

   

10,11-Dihydroxycarbamazepine

(9S,10S)-9,10-dihydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboximidic acid

C15H14N2O3 (270.1004)


10,11-Dihydroxycarbamazepine, also called carbamazepine diol, is a metabolite of both carbamazepine and oxcarbazepine. Carbamazepine (CBZ) is an anticonvulsant and mood-stabilizing drug used primarily in the treatment of epilepsy and bipolar disorder, as well as trigeminal neuralgia. Oxcarbazepine is an anticonvulsant and mood-stabilizing drug, used primarily in the treatment of epilepsy. It is also used to treat anxiety and mood disorders, and benign motor tics. (Wikipedia) CONFIDENCE standard compound; INTERNAL_ID 8581 CONFIDENCE standard compound; INTERNAL_ID 2668 CONFIDENCE standard compound; INTERNAL_ID 4109

   

Chloroprocaine

4-Amino-2-chlorobenzoic acid 2-(diethylamino)ethyl ester

C13H19ClN2O2 (270.1135)


Chloroprocaine hydrochloride is a local anesthetic given by injection during surgical procedures and labor and delivery. Chloroprocaine, like other local anesthetics, blocks 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. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BA - Esters of aminobenzoic acid D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Inosine, 1,6-dihydro-

6-Hydroxyl-1,6-dihydropurine ribonucleoside

C10H14N4O5 (270.0964)


   

Hypoglycin B

2-Amino-4-{[1-carboxy-2-(2-methylidenecyclopropyl)ethyl]-C-hydroxycarbonimidoyl}butanoate

C12H18N2O5 (270.1216)


Hypoglycin B is found in fruits. Hypoglycin B is a biologically active component of Blighia sapida (akee apple) Hypoglycin B is a naturally occurring organic compound in the species Blighia sapida. It is particularly concentrated in the fruit of the plant especially in the seeds. Hypoglycin B is toxic if ingested and is a causative agent of Jamaican Vomiting Sickness. It is an amino acid and chemically related to lysine Biologically active component of Blighia sapida (akee apple)

   

Tetaine

Bacilysin

C12H18N2O5 (270.1216)


A non-ribosomally synthesised dipeptide that consists of L-alanyl and anticapsin units linked by a peptide bond.

   

4-tert-Butylphenyl salicylate

Benzoic acid, 2-hydroxy-, 4-(1,1-dimethylethyl)phenyl ester

C17H18O3 (270.1256)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Migration residue from food packaging. Migration residue from food packaging

   

Spectrum_000655

Spectrum_000655

C17H18O3 (270.1256)


   

4-cinnamyl-2,3-dimethoxyphenol

4-cinnamyl-2,3-dimethoxyphenol

C17H18O3 (270.1256)


   

Aspartyl-Histidine

3-Amino-3-{[1-carboxy-2-(1H-imidazol-5-yl)ethyl]-C-hydroxycarbonimidoyl}propanoate

C10H14N4O5 (270.0964)


Aspartyl-Histidine is a dipeptide composed of aspartate and histidine. 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.

   

Histidylaspartic acid

(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C10H14N4O5 (270.0964)


Histidylaspartic acid is a dipeptide composed of histidine and aspartic acid. 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.

   

N-Desmethylpromazine

methyl[3-(10H-phenothiazin-10-yl)propyl]amine

C16H18N2S (270.1191)


N-Desmethylpromazine is only found in individuals that have used or taken Promazine. N-Desmethylpromazine is a metabolite of Promazine. N-desmethylpromazine belongs to the family of Phenothiazines. These are polycyclic aromatic compounds containing a phenothiazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a para-thiazine ring.

   

D-erythro-L-galacto-Nonulose

2-(hydroxymethyl)-6-(1,2,3-trihydroxypropyl)oxane-2,3,4,5-tetrol

C9H18O9 (270.0951)


D-erythro-L-gluco-Nonulose is found in avocado. D-erythro-L-gluco-Nonulose is isolated from avocado.

   

Fenethazine

dimethyl[2-(10H-phenothiazin-10-yl)ethyl]amine

C16H18N2S (270.1191)


Fenethazine (phenethazinum) is a first-generation phenothiazine H1-antihistamine.

   

(2S,3R,4R,5S,6S)-2-(Hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol

(2S,3R,4R,5S,6S)-2-(Hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol

C13H18O6 (270.1103)


   

Articainic acid

3-{[1-hydroxy-2-(propylamino)propylidene]amino}-4-methylthiophene-2-carboxylate

C12H18N2O3S (270.1038)


   

2,3-Diphenylbenzofuran

2,3-diphenyl-1-benzofuran

C20H14O (270.1045)


   

(E)-3,5,4'-Trimethoxystilbene

1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]benzene

C17H18O3 (270.1256)


   

9-Anilinoacridine

N-phenylacridin-9-amine

C19H14N2 (270.1157)


   

Diphenylhydantoic acid

2-(carbamoylamino)-2,2-diphenylacetic acid

C15H14N2O3 (270.1004)


   

1,3-Bis(tetrahydro-2-furanyl)-5-fluoro-2,4-pyrimidinedione

5-fluoro-1,3-bis(oxolan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

C12H15FN2O4 (270.1016)


   

sorbitol lactate

1,2,3,4,5,6-Hexahydroxyhexyl 2-hydroxypropanoic acid

C9H18O9 (270.0951)


   

voxtalisib

2-amino-8-ethyl-4-methyl-6-(1H-pyrazol-5-yl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one

C13H14N6O (270.1229)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor Voxtalisib (XL765) is a potent PI3K inhibitor, which has a similar activity toward class I PI3K (IC50s=39, 113, 9 and 43?nM for p110α, p110β, p110γ and p110δ, respectively), also inhibits DNA-PK (IC50=150?nM) and mTOR (IC50=157?nM). Voxtalisib (XL765) inhibits mTORC1 and mTORC2 with IC50s of 160 and 910 nM, respectively. Voxtalisib (XL765) is a potent PI3K inhibitor, which has a similar activity toward class I PI3K (IC50s=39, 113, 9 and 43?nM for p110α, p110β, p110γ and p110δ, respectively), also inhibits DNA-PK (IC50=150?nM) and mTOR (IC50=157?nM). Voxtalisib (XL765) inhibits mTORC1 and mTORC2 with IC50s of 160 and 910 nM, respectively.

   

6-(1,2,3,4-Tetrahydroxybutyl)oxane-2,3,4,5-tetrol

6-(1,2,3,4-Tetrahydroxybutyl)oxane-2,3,4,5-tetrol

C9H18O9 (270.0951)


   

Benzyl beta-D-glucopyranoside

(-)-Benzyl-O-beta-D-glucopyranoside

C13H18O6 (270.1103)


A beta-D-glucoside that is beta-D-glucopyranose in which the hydroxy group at position 1R is substituted by a benzyloxy group.

   

Resveratrol trimethyl ether

3,5,4-Trimethoxy-trans-stilbene

C17H18O3 (270.1256)


Trans-Trimethoxyresveratrol is a derivative of Resveratrol (RSV),and it may be a more potent anti-inflammatory, antiangiogenic and vascular-disrupting agent when compared with resveratrol. In vitro: The in vitro study of resveratrol and trans-Trimethoxyresveratrol showed rather weak cytotoxic effects on three cancer cell lines (HepG2, MCF-7, and MDA-MB-231), which contradicted a previous study reporting that resveratrol inhibited MCF-7 cells with an IC50 of about 10 μM. This discrepancy might be explained by the fact that the measurements were made 24 h after drug treatment, whereas the measurements of the previous study were taken 6 days after. The fact that the cytotoxic effect of trans-Trimethoxyresveratrol was lower than that of resveratrol is surprising, because in many studies, trans-Trimethoxyresveratrol is the most active analogue of resveratrol , although resveratrol shows much stronger antioxidant effects than that of trans-Trimethoxyresveratrol.[1] In vivo: Zebrafish embryos offer great advantage over their adults as well as other in vivo models because of the external development and optical transparency during their first few days, making them invaluable in the inspection of developmental processes. These unique advantages can even be made more useful when specific cell types are labeled with fluorescent probes. Zebrafish embryo in vivo, suggests that trans-Trimethoxyresveratrol has both more potent antiangiogenic activity and more importantly, stronger specific cytotoxic effects on endothelial cells than does resveratrol.[1] Trans-Trimethoxyresveratrol is a derivative of Resveratrol (RSV),and it may be a more potent anti-inflammatory, antiangiogenic and vascular-disrupting agent when compared with resveratrol. In vitro: The in vitro study of resveratrol and trans-Trimethoxyresveratrol showed rather weak cytotoxic effects on three cancer cell lines (HepG2, MCF-7, and MDA-MB-231), which contradicted a previous study reporting that resveratrol inhibited MCF-7 cells with an IC50 of about 10 μM. This discrepancy might be explained by the fact that the measurements were made 24 h after drug treatment, whereas the measurements of the previous study were taken 6 days after. The fact that the cytotoxic effect of trans-Trimethoxyresveratrol was lower than that of resveratrol is surprising, because in many studies, trans-Trimethoxyresveratrol is the most active analogue of resveratrol , although resveratrol shows much stronger antioxidant effects than that of trans-Trimethoxyresveratrol.[1] In vivo: Zebrafish embryos offer great advantage over their adults as well as other in vivo models because of the external development and optical transparency during their first few days, making them invaluable in the inspection of developmental processes. These unique advantages can even be made more useful when specific cell types are labeled with fluorescent probes. Zebrafish embryo in vivo, suggests that trans-Trimethoxyresveratrol has both more potent antiangiogenic activity and more importantly, stronger specific cytotoxic effects on endothelial cells than does resveratrol.[1]

   

Pentamethoxyacetophenone

Pentamethoxyacetophenone

C13H18O6 (270.1103)


   

dalbergiphenol

dalbergiphenol

C17H18O3 (270.1256)


   

Heliophenanthrone

Heliophenanthrone

C17H18O3 (270.1256)


   

4-Methylphenyl beta-D-glucopyranoside

4-Methylphenyl beta-D-glucopyranoside

C13H18O6 (270.1103)


   
   

2,4-dimethoxy-5-(3-phenylprop-2-enyl)phenol

2,4-dimethoxy-5-(3-phenylprop-2-enyl)phenol

C17H18O3 (270.1256)


   

O=C1C(O)=C(C)C(=O)c2c1c1c(C(C)(C)CCC1)cc2

O=C1C(O)=C(C)C(=O)c2c1c1c(C(C)(C)CCC1)cc2

C17H18O3 (270.1256)


   
   

9,10-Dihydro-3,4,7-trimethoxyphenanthrene

9,10-Dihydro-3,4,7-trimethoxyphenanthrene

C17H18O3 (270.1256)


   

Isomucronustyrene

Isomucronustyrene

C17H18O3 (270.1256)


   

Hyperenone A

Hyperenone A

C17H18O3 (270.1256)


   

7-Methoxy-beta-Carboline 1-propionic acid

3-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)propanoic acid

C15H14N2O3 (270.1004)


   

3,4,6-Trimethoxystilbene

3,4,6-Trimethoxystilbene

C17H18O3 (270.1256)


   

4-Hydrocinnamoyl-2,2,5-trimethyl-4-cyclopentene-1,3-dione

4-Hydrocinnamoyl-2,2,5-trimethyl-4-cyclopentene-1,3-dione

C17H18O3 (270.1256)


   

4-Hydroxy-7-methoxy-8-methylflavan

4-Hydroxy-7-methoxy-8-methylflavan

C17H18O3 (270.1256)


   

7-Hydroxy-5-methoxy-6-methylflavan

7-Hydroxy-5-methoxy-6-methylflavan

C17H18O3 (270.1256)


   

(2S)-5-Methoxy-6-methylflavan-7-ol

(2S)-5-Methoxy-6-methylflavan-7-ol

C17H18O3 (270.1256)


   

(R)-5-Hydroxy-2,4-dimethoxydalbergiquinol

(R)-5-Hydroxy-2,4-dimethoxydalbergiquinol

C17H18O3 (270.1256)


   

9-Hydroxy-6,7-dimethoxydalbergiquinol

9-Hydroxy-6,7-dimethoxydalbergiquinol

C17H18O3 (270.1256)


   

Tephrowatsin E

(2S) -2alpha-Phenyl-5,7-dimethoxychroman

C17H18O3 (270.1256)


   

medazepam

medazepam

C16H15ClN2 (270.0924)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3022

   

methyl 4-methyl-3-(pyridine-4-carbonylamino)benzoate

methyl 4-methyl-3-(pyridine-4-carbonylamino)benzoate

C15H14N2O3 (270.1004)


   
   

Maybridge4_003424

Maybridge4_003424

C12H18N2O3S (270.1038)


   

benzyl alpha-d-mannopyranoside

2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol

C13H18O6 (270.1103)


   

Pilocarpine Nitrate

Pilocarpine Nitrate

C11H16N3O5- (270.109)


   

cis-trismethoxy Resveratrol

1,3-dimethoxy-5-[(1Z)-2-(4-methoxyphenyl)ethenyl]-benzene

C17H18O3 (270.1256)


   
   

3,4-Dihydro-5-methoxy-6-methyl-2-phenyl-2H-1-benzopyran-7-ol

3,4-Dihydro-5-methoxy-6-methyl-2-phenyl-2H-1-benzopyran-7-ol

C17H18O3 (270.1256)


   
   

2,3,7-trimethoxy-phenazine|2,3,7-Trimethoxyphenazin

2,3,7-trimethoxy-phenazine|2,3,7-Trimethoxyphenazin

C15H14N2O3 (270.1004)


   

6-(phenylhydrazinylidene)hexane-1,2,3,4,5-pentol

6-(phenylhydrazinylidene)hexane-1,2,3,4,5-pentol

C12H18N2O5 (270.1216)


   

CHEMBL10870

CHEMBL10870

C17H18O3 (270.1256)


   

pentamethoxy-acetophenone

pentamethoxy-acetophenone

C13H18O6 (270.1103)


   

(2S)-4,7-dihydroxy-6,8-dimethylflavane|(2S)-7,4-dihydroxy-6,8-dimethylflavane

(2S)-4,7-dihydroxy-6,8-dimethylflavane|(2S)-7,4-dihydroxy-6,8-dimethylflavane

C17H18O3 (270.1256)


   

3,5-Dimethyl-4-(methoxymethyl)-9-methoxynaphtho[2,3-b]furan

3,5-Dimethyl-4-(methoxymethyl)-9-methoxynaphtho[2,3-b]furan

C17H18O3 (270.1256)


   

Knerachelin B

Knerachelin B

C17H18O3 (270.1256)


   

SCHEMBL14120000

SCHEMBL14120000

C13H18O6 (270.1103)


   

2,3,5-Trimethoxy-9,10-dihydrophenanthrene

2,3,5-Trimethoxy-9,10-dihydrophenanthrene

C17H18O3 (270.1256)


   

2,3,7-Trimethoxy-9,10-dihydrophenanthrene

2,3,7-Trimethoxy-9,10-dihydrophenanthrene

C17H18O3 (270.1256)


   

(-)-4-hydroxy-7-methoxy-8-methylflavan

(-)-4-hydroxy-7-methoxy-8-methylflavan

C17H18O3 (270.1256)


   

Tryptophan tetramate

Tryptophan tetramate

C15H14N2O3 (270.1004)


   

4bbeta,7-Dihydroxy-1-methyl-8-methylene-1,3,4a(10a)-gibbatrien-10-one

4bbeta,7-Dihydroxy-1-methyl-8-methylene-1,3,4a(10a)-gibbatrien-10-one

C17H18O3 (270.1256)


   

3-Hydroxythiamylal

3-Hydroxythiamylal

C12H18N2O3S (270.1038)


   

(3R,4S)-3-(2-methoxyphenyl)-7-methyl-3,4-dihydro-2H-chromen-4-ol|conferol B

(3R,4S)-3-(2-methoxyphenyl)-7-methyl-3,4-dihydro-2H-chromen-4-ol|conferol B

C17H18O3 (270.1256)


   

2-(3,4-dihydroxy-1-butylenyl)-5-(2,3,4-trihydroxybutyl)-pyrazine|tatarinine A

2-(3,4-dihydroxy-1-butylenyl)-5-(2,3,4-trihydroxybutyl)-pyrazine|tatarinine A

C12H18N2O5 (270.1216)


   

2,4,7-trimethoxy-9,10-dihydrophenanthrene

2,4,7-trimethoxy-9,10-dihydrophenanthrene

C17H18O3 (270.1256)


   

NG-061

NG-061

C15H14N2O3 (270.1004)


A quinone imine that is 1,4-benzoquinone imine substituted by a methoxy group at position 3 and a (phenylacetyl)nitrilo group attached to the nitrogen atom. Isolated from the fermentation broth of Penicillium minioluteum, it exhibits neurotrophic effect of NGF.

   

9,10-Dihydro-2,5,6-trimethoxyphenanthrene

9,10-Dihydro-2,5,6-trimethoxyphenanthrene

C17H18O3 (270.1256)


   

D-erythro-L-altro-[2]nonulose

D-erythro-L-altro-[2]nonulose

C9H18O9 (270.0951)


   

12-chloroillifunone C

12-chloroillifunone C

C14H19ClO3 (270.1023)


   

SCHEMBL3835023

SCHEMBL3835023

C17H18O3 (270.1256)


   

CHEMBL2377162

CHEMBL2377162

C17H18O3 (270.1256)


   

2-Methoxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-methanol

2-Methoxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-methanol

C17H18O3 (270.1256)


   

(Z)-8-acetoxy-1,2-epoxy-9,14-pentadecadiene-4,6-diyne

(Z)-8-acetoxy-1,2-epoxy-9,14-pentadecadiene-4,6-diyne

C17H18O3 (270.1256)


   

phomaligol A

phomaligol A

C13H18O6 (270.1103)


   

2-O-Benzyl-D-Galactose

2-O-Benzyl-D-Galactose

C13H18O6 (270.1103)


   

2(S)-3-hydroxy-1-(4-hydroxyphenyl)-5-phenyl-1-pentanone

2(S)-3-hydroxy-1-(4-hydroxyphenyl)-5-phenyl-1-pentanone

C17H18O3 (270.1256)


   
   
   

(2R,3S,4S,5R,6S)-2-hydroxymethyl-6-(4-hydroxyphenoxy)oxane-3,4,5-triol|arbutine|hydroquinone beta-D-glucopyranoside

(2R,3S,4S,5R,6S)-2-hydroxymethyl-6-(4-hydroxyphenoxy)oxane-3,4,5-triol|arbutine|hydroquinone beta-D-glucopyranoside

C13H18O6 (270.1103)


   

7-methoxy-2,8-dimethyl-9,10-dihydrophenantherene-3,6-diol|neonthrene

7-methoxy-2,8-dimethyl-9,10-dihydrophenantherene-3,6-diol|neonthrene

C17H18O3 (270.1256)


   
   

(3S,4S)-8-methyl-3-(prop-1-en-2-yl)-3,4-dihydro-1H-benzo[h]isochromene-4,10-diol|cichorin C

(3S,4S)-8-methyl-3-(prop-1-en-2-yl)-3,4-dihydro-1H-benzo[h]isochromene-4,10-diol|cichorin C

C17H18O3 (270.1256)


   
   

2-Deoxy-D-araabino-hexonic acid,9CI,8CI-Phenylhydrazide

2-Deoxy-D-araabino-hexonic acid,9CI,8CI-Phenylhydrazide

C12H18N2O5 (270.1216)


   
   

COC1=CC=CC2=NC3=C(OC)C(OC)=CC=C3N=C21

COC1=CC=CC2=NC3=C(OC)C(OC)=CC=C3N=C21

C15H14N2O3 (270.1004)


   

Daphneolone

Daphneolone

C17H18O3 (270.1256)


   

2-(1-Phenyl-2-propenyl)-4,5-dimethoxyphenol

2-(1-Phenyl-2-propenyl)-4,5-dimethoxyphenol

C17H18O3 (270.1256)


   

5,7-Dimethoxyflavan

5,7-Dimethoxyflavan

C17H18O3 (270.1256)


   

Sargasal II|Sargasal-II

Sargasal II|Sargasal-II

C17H18O3 (270.1256)


   

Di-Me ether-3,4,5-Trimethylnaphtho[2,3-b]furan-6,8-diol

Di-Me ether-3,4,5-Trimethylnaphtho[2,3-b]furan-6,8-diol

C17H18O3 (270.1256)


   

6-Hydroxyinfractin

6-Hydroxyinfractin

C15H14N2O3 (270.1004)


   

rel-(3aR,4R,5S,7aS)-2-acetyl-3a,4,5,6,7,7a-hexahydro-7a-hydroxy-1H-inden-5-yl acetate|rel-1-[(3aR,4R,5S,7aS)-5-(acetyloxy)-3a,4,5,6,7,7a-hexahydro-7a-hydroxy-3a,4-dimethyl-1H-inden-2-yl]ethanone

rel-(3aR,4R,5S,7aS)-2-acetyl-3a,4,5,6,7,7a-hexahydro-7a-hydroxy-1H-inden-5-yl acetate|rel-1-[(3aR,4R,5S,7aS)-5-(acetyloxy)-3a,4,5,6,7,7a-hexahydro-7a-hydroxy-3a,4-dimethyl-1H-inden-2-yl]ethanone

C13H18O6 (270.1103)


   
   
   

Isoneocryptotanshinone II

Isoneocryptotanshinone II

C17H18O3 (270.1256)


   

7-hydroxy-3-(4-methoxybenzyl)-chroman|7-hydroxy-3-(4-methoxybenzyl)chroman

7-hydroxy-3-(4-methoxybenzyl)-chroman|7-hydroxy-3-(4-methoxybenzyl)chroman

C17H18O3 (270.1256)


   

2,5-Dihydroxy-3-isoprenyl-6-(3-methylbut-3-en-1-ynyl)benzaldehyde|2,5-dihydroxy-3-isopropenyl-6-(3-methylbut-3-en-1-ynyl)benzaldehyde

2,5-Dihydroxy-3-isoprenyl-6-(3-methylbut-3-en-1-ynyl)benzaldehyde|2,5-dihydroxy-3-isopropenyl-6-(3-methylbut-3-en-1-ynyl)benzaldehyde

C17H18O3 (270.1256)


   
   
   

H-ASP(HIS-OH)-OH

H-ASP(HIS-OH)-OH

C10H14N4O5 (270.0964)


   

safynol-2-O-isobutyrate

safynol-2-O-isobutyrate

C17H18O3 (270.1256)


   

N-Methyl-1-(10H-phenothiazin-10-yl)propan-2-amine

N-Methyl-1-(10H-phenothiazin-10-yl)propan-2-amine

C16H18N2S (270.1191)


   

(E)-3,5,4-Trimethoxystilbene

Benzene,1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-

C17H18O3 (270.1256)


(E)-3,5,4-Trimethoxystilbene is a natural product found in Dalea versicolor, Streptomyces avermitilis, and other organisms with data available. Trans-Trimethoxyresveratrol is a derivative of Resveratrol (RSV),and it may be a more potent anti-inflammatory, antiangiogenic and vascular-disrupting agent when compared with resveratrol. In vitro: The in vitro study of resveratrol and trans-Trimethoxyresveratrol showed rather weak cytotoxic effects on three cancer cell lines (HepG2, MCF-7, and MDA-MB-231), which contradicted a previous study reporting that resveratrol inhibited MCF-7 cells with an IC50 of about 10 μM. This discrepancy might be explained by the fact that the measurements were made 24 h after drug treatment, whereas the measurements of the previous study were taken 6 days after. The fact that the cytotoxic effect of trans-Trimethoxyresveratrol was lower than that of resveratrol is surprising, because in many studies, trans-Trimethoxyresveratrol is the most active analogue of resveratrol , although resveratrol shows much stronger antioxidant effects than that of trans-Trimethoxyresveratrol.[1] In vivo: Zebrafish embryos offer great advantage over their adults as well as other in vivo models because of the external development and optical transparency during their first few days, making them invaluable in the inspection of developmental processes. These unique advantages can even be made more useful when specific cell types are labeled with fluorescent probes. Zebrafish embryo in vivo, suggests that trans-Trimethoxyresveratrol has both more potent antiangiogenic activity and more importantly, stronger specific cytotoxic effects on endothelial cells than does resveratrol.[1] Trans-Trimethoxyresveratrol is a derivative of Resveratrol (RSV),and it may be a more potent anti-inflammatory, antiangiogenic and vascular-disrupting agent when compared with resveratrol. In vitro: The in vitro study of resveratrol and trans-Trimethoxyresveratrol showed rather weak cytotoxic effects on three cancer cell lines (HepG2, MCF-7, and MDA-MB-231), which contradicted a previous study reporting that resveratrol inhibited MCF-7 cells with an IC50 of about 10 μM. This discrepancy might be explained by the fact that the measurements were made 24 h after drug treatment, whereas the measurements of the previous study were taken 6 days after. The fact that the cytotoxic effect of trans-Trimethoxyresveratrol was lower than that of resveratrol is surprising, because in many studies, trans-Trimethoxyresveratrol is the most active analogue of resveratrol , although resveratrol shows much stronger antioxidant effects than that of trans-Trimethoxyresveratrol.[1] In vivo: Zebrafish embryos offer great advantage over their adults as well as other in vivo models because of the external development and optical transparency during their first few days, making them invaluable in the inspection of developmental processes. These unique advantages can even be made more useful when specific cell types are labeled with fluorescent probes. Zebrafish embryo in vivo, suggests that trans-Trimethoxyresveratrol has both more potent antiangiogenic activity and more importantly, stronger specific cytotoxic effects on endothelial cells than does resveratrol.[1]

   

7-Methoxy-b-carboline-1-propionicacid

3-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)propanoic acid

C15H14N2O3 (270.1004)


7-Methoxy-beta-carboline-1-propionic acid is a natural product found in Eurycoma longifolia with data available.

   

10,11-trans-Dihydroxy-10,11-dihydrocarbamazepine

(10s,11s)-10,11-Dihydroxy-10,11-dihydro-5h-dibenzo[b,f]azepine-5-carboxamide

C15H14N2O3 (270.1004)


A dibenzoazepine that is 10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide substituted by hydroxy groups at positions 10 and 11. It is a metabolite of the drug carbamazepine. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2701 CONFIDENCE standard compound; INTERNAL_ID 2039

   

Benzyl alpha-D-glucopyranoside

NCGC00169955-02_C13H18O6_Benzyl beta-D-glucopyranoside

C13H18O6 (270.1103)


   

11,22-dimethyl (6E,17E)-3,14-dioxo-8,19-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4,9,15,20-tetraoxatricyclo[16.4.0.0⁷,¹²]docosa-6,10,17,21-tetraene-11,22-dicarboxylate

11,22-dimethyl (6E,17E)-3,14-dioxo-8,19-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4,9,15,20-tetraoxatricyclo[16.4.0.0⁷,¹²]docosa-6,10,17,21-tetraene-11,22-dicarboxylate

C13H18O6 (270.1103)


   

tolbutamide

tolbutamide

C12H18N2O3S (270.1038)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CA - Tests for diabetes An N-sulfonylurea that consists of 1-butylurea having a tosyl group attached at the 3-position. D007004 - Hypoglycemic Agents

   

E-Resveratrol trimethyl ether

E-Resveratrol trimethyl ether

C17H18O3 (270.1256)


Annotation level-1

   

Cuscutamine

Cuscutamine

C15H14N2O3 (270.1004)


Origin: Plant; SubCategory_DNP: Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids

   

8-2,6-Dimethylaniline-guanine

8-2,6-Dimethylaniline-guanine

C13H14N6O1 (270.1229)


   

8-2,4-Dimethylaniline-guanine

8-2,4-Dimethylaniline-guanine

C13H14N6O1 (270.1229)


   

O6-Dimethylaniline-guanine

O6-Dimethylaniline-guanine

C13H14N6O1 (270.1229)


   

O4-Ethyl-thymidine

O4-Ethyl-thymidine

C12H18N2O5 (270.1216)


   

O2-Ethyl-thymidine

O2-Ethyl-thymidine

C12H18N2O5 (270.1216)


   

3-Ethyl-thymidine

3-Ethyl-thymidine

C12H18N2O5 (270.1216)


   

Violastyrene_major

Violastyrene_major

C17H18O3 (270.1256)


   

11,22-dimethyl (6E,17E)-3,14-dioxo-8,19-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4,9,15,20-tetraoxatricyclo[16.4.0.0⁷,¹²]docosa-6,10,17,21-tetraene-11,22-dicarboxylate_major

11,22-dimethyl (6E,17E)-3,14-dioxo-8,19-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4,9,15,20-tetraoxatricyclo[16.4.0.0⁷,¹²]docosa-6,10,17,21-tetraene-11,22-dicarboxylate_major

C13H18O6 (270.1103)


   

11,22-dimethyl (6E,17E)-3,14-dioxo-8,19-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4,9,15,20-tetraoxatricyclo[16.4.0.0?,¹²]docosa-6,10,17,21-tetraene-11,22-dicarboxylate

11,22-dimethyl (6E,17E)-3,14-dioxo-8,19-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-4,9,15,20-tetraoxatricyclo[16.4.0.0?,¹²]docosa-6,10,17,21-tetraene-11,22-dicarboxylate

C13H18O6 (270.1103)


   

Diphenylhydantoic acid

Diphenylhydantoic acid

C15H14N2O3 (270.1004)


   
   

N-Demethylpromethazine

N-Demethylpromethazine

C16H18N2S (270.1191)


   
   
   

Didesmethyltrimeprazine

Didesmethyltrimeprazine

C16H18N2S (270.1191)


   

VIOLASTYRENE

VIOLASTYRENE

C17H18O3 (270.1256)


   

Idebenone Metabolite (Benzenebutanoic acid, 2,5-dihydroxy-3,4-dimethoxy-6-methyl-)

Idebenone Metabolite (Benzenebutanoic acid, 2,5-dihydroxy-3,4-dimethoxy-6-methyl-)

C13H18O6 (270.1103)


   

Asp-his

2-[2-amino-3-(1H-imidazol-5-yl)propanamido]butanedioic acid

C10H14N4O5 (270.0964)


A dipeptide composed of L-aspartic acid and L-histidine joined by a peptide linkage.

   

His-asp

3-amino-3-{[1-carboxy-2-(1H-imidazol-5-yl)ethyl]carbamoyl}propanoic acid

C10H14N4O5 (270.0964)


A dipeptide formed from L-histidine and L-aspartic acid residues.

   

UV absorber NL 3

Benzoic acid, 2-hydroxy-, 4-(1,1-dimethylethyl)phenyl ester

C17H18O3 (270.1256)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

trans-trismethoxy Resveratrol-d4

trans-trismethoxy Resveratrol-d4

C17H18O3 (270.1256)


   

tert-Butyl Methyl(2-(2,2,2-trifluoroacetamido)ethyl)carbamate

tert-Butyl Methyl(2-(2,2,2-trifluoroacetamido)ethyl)carbamate

C10H17F3N2O3 (270.1191)


   

Benzyl 4-piperidinylcarbamate hydrochloride (1:1)

Benzyl 4-piperidinylcarbamate hydrochloride (1:1)

C13H19ClN2O2 (270.1135)


   

BENZYL (5-ACETYLPYRIDIN-2-YL)CARBAMATE

BENZYL (5-ACETYLPYRIDIN-2-YL)CARBAMATE

C15H14N2O3 (270.1004)


   

4-(4-hydroxy-phenylazo)benzoic acid ethyl ester

4-(4-hydroxy-phenylazo)benzoic acid ethyl ester

C15H14N2O3 (270.1004)


   

METHYL 2-METHYL-4-BENZYLOXYPHENYLACETATE

METHYL 2-METHYL-4-BENZYLOXYPHENYLACETATE

C17H18O3 (270.1256)


   

9,10-Dihydrobenzo(a)pyren-7(8H)-one

9,10-Dihydrobenzo(a)pyren-7(8H)-one

C20H14O (270.1045)


   

P-TOLUENESULFONIC ACID N-HEPTYL ESTER

P-TOLUENESULFONIC ACID N-HEPTYL ESTER

C14H22O3S (270.129)


   

[Benzyl(methyl)phenylsilyl]acetic acid

[Benzyl(methyl)phenylsilyl]acetic acid

C16H18O2Si (270.1076)


   

Benzenamine,N,N-dimethyl-4-[2-(3-nitrophenyl)diazenyl]-

Benzenamine,N,N-dimethyl-4-[2-(3-nitrophenyl)diazenyl]-

C14H14N4O2 (270.1117)


   

3-cbz-aminopiperidine hcl

3-cbz-aminopiperidine hcl

C13H19ClN2O2 (270.1135)


   
   

bis(o-trimethylsilyl)thymine

bis(o-trimethylsilyl)thymine

C11H22N2O2Si2 (270.122)


   

(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)METHANAMINE

(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)METHANAMINE

C12H20BClN2O2 (270.1306)


   

2-AMINO-4-(4-ISOBUTYLPHENYL)-5-METHYLTHIOPHENE-3-CARBONITRILE

2-AMINO-4-(4-ISOBUTYLPHENYL)-5-METHYLTHIOPHENE-3-CARBONITRILE

C16H18N2S (270.1191)


   

3-(2-Methoxy-5-methylphenyl)-3-phenylpropanoic acid

3-(2-Methoxy-5-methylphenyl)-3-phenylpropanoic acid

C17H18O3 (270.1256)


   

(4-FLUORO-3-NITRO-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER

(4-FLUORO-3-NITRO-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER

C12H15FN2O4 (270.1016)


   

ETHYL (2-METHOXY-BIPHENYL-3-YL)-ACETATE

ETHYL (2-METHOXY-BIPHENYL-3-YL)-ACETATE

C17H18O3 (270.1256)


   

6-((4-(Aminomethyl)benzyl)oxy)-7H-purin-2-amine

6-((4-(Aminomethyl)benzyl)oxy)-7H-purin-2-amine

C13H14N6O (270.1229)


   

1-Benzyl-3-phenethyl-2-thiourea

1-Benzyl-3-phenethyl-2-thiourea

C16H18N2S (270.1191)


   

TERT-BUTYL N-[(4-CYCLOPROPYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-YL)METHYL]CARBOXYLATE

TERT-BUTYL N-[(4-CYCLOPROPYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-YL)METHYL]CARBOXYLATE

C11H18N4O2S (270.115)


   

N-CYCLOPROPYL-6-(PIPERIDIN-4-YLOXY)PYRIMIDIN-4-AMINE HYDROCHLORIDE

N-CYCLOPROPYL-6-(PIPERIDIN-4-YLOXY)PYRIMIDIN-4-AMINE HYDROCHLORIDE

C12H19ClN4O (270.1247)


   

BENZYL PIPERIDIN-3-YLCARBAMATE HYDROCHLORIDE

BENZYL PIPERIDIN-3-YLCARBAMATE HYDROCHLORIDE

C13H19ClN2O2 (270.1135)


   

(3-PYRROLIDINYLMETHYL)-CARBAMIC ACID BENZYL ESTER-HCL

(3-PYRROLIDINYLMETHYL)-CARBAMIC ACID BENZYL ESTER-HCL

C13H19ClN2O2 (270.1135)


   

n-(3-methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide

n-(3-methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide

C15H14N2O3 (270.1004)


   

Nα-(2-Pyrazinylcarbonyl)-L-phenylalaninamide

Nα-(2-Pyrazinylcarbonyl)-L-phenylalaninamide

C14H14N4O2 (270.1117)


   

(2S,4S,5R)-6-(hydroxymethyl)-4-phenylmethoxyoxane-2,3,5-triol

(2S,4S,5R)-6-(hydroxymethyl)-4-phenylmethoxyoxane-2,3,5-triol

C13H18O6 (270.1103)


   

3-[2-(Benzyloxy)-5-methoxyphenyl]propanal

3-[2-(Benzyloxy)-5-methoxyphenyl]propanal

C17H18O3 (270.1256)


   

(2,4-diethoxyphenyl)-phenylmethanone

(2,4-diethoxyphenyl)-phenylmethanone

C17H18O3 (270.1256)


   

Triethoxy(4-Methoxyphenyl)Silane

Triethoxy(4-Methoxyphenyl)Silane

C13H22O4Si (270.1287)


   

3-BENZYL-7-ETHYL-3,7-DIHYDRO-PURINE-2,6-DIONE

3-BENZYL-7-ETHYL-3,7-DIHYDRO-PURINE-2,6-DIONE

C14H14N4O2 (270.1117)


   

2-(4-(PHENYLSULFONYL)PIPERAZIN-1-YL)ETHANOL

2-(4-(PHENYLSULFONYL)PIPERAZIN-1-YL)ETHANOL

C12H18N2O3S (270.1038)


   

2-(4-methyl-1,4-diazepan-1-yl)benzoic acid,hydrochloride

2-(4-methyl-1,4-diazepan-1-yl)benzoic acid,hydrochloride

C13H19ClN2O2 (270.1135)


   

Benzenepropanoic acid, .beta.-hydroxy-.beta.-phenyl-, ethyl ester

Benzenepropanoic acid, .beta.-hydroxy-.beta.-phenyl-, ethyl ester

C17H18O3 (270.1256)


   

Ethyl 5-amino-4-cyano-1-(p-tolyl)-1H-pyrazole-3-carboxylate

Ethyl 5-amino-4-cyano-1-(p-tolyl)-1H-pyrazole-3-carboxylate

C14H14N4O2 (270.1117)


   

Ethyl5-amino-4-cyano-1-o-tolylpyrazole-3-carboxylate

Ethyl5-amino-4-cyano-1-o-tolylpyrazole-3-carboxylate

C14H14N4O2 (270.1117)


   

(R)-1-Cbz-3-Aminomethylpyrrolidine-HCl

(R)-1-Cbz-3-Aminomethylpyrrolidine-HCl

C13H19ClN2O2 (270.1135)


   

(R)-Benzyl 2-methylpiperazine-1-carboxylate hydrochloride

(R)-Benzyl 2-methylpiperazine-1-carboxylate hydrochloride

C13H19ClN2O2 (270.1135)


   

(S)-1-Cbz-3-Aminomethylpyrrolidine-HCl

(S)-1-Cbz-3-Aminomethylpyrrolidine-HCl

C13H19ClN2O2 (270.1135)


   

(S)-1-N-CBZ-2-METHYL-PIPERAZINE-HCl

(S)-1-N-CBZ-2-METHYL-PIPERAZINE-HCl

C13H19ClN2O2 (270.1135)


   

2-([1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-YL)-1-(5-FLUORO-6-METHYLPYRIDIN-2-YL)ETHANONE

2-([1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-YL)-1-(5-FLUORO-6-METHYLPYRIDIN-2-YL)ETHANONE

C14H11FN4O (270.0917)


   

4-AMINO-1-BENZYLPIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE

4-AMINO-1-BENZYLPIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE

C13H19ClN2O2 (270.1135)


   

3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid methyl ester nitrate

3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid methyl ester nitrate

C10H14N4O5 (270.0964)


   

tert-butyl N-[2-amino-2-(2-chlorophenyl)ethyl]carbamate

tert-butyl N-[2-amino-2-(2-chlorophenyl)ethyl]carbamate

C13H19ClN2O2 (270.1135)


   

8-benzyltheophylline

8-benzyltheophylline

C14H14N4O2 (270.1117)


   

3-o-benzyl-d-glucopyranose

3-o-benzyl-d-glucopyranose

C13H18O6 (270.1103)


   

4-NITRO-4-DIMETHYLAMINOAZOBENZENE

4-NITRO-4-DIMETHYLAMINOAZOBENZENE

C14H14N4O2 (270.1117)


   

Arcaine sulfate

Arcaine sulfate

C6H18N6O4S (270.111)


Arcaine (sulfate) is a glutamate NMDA receptor inhibitor[1].

   

4-(2-Iso-Propylamino Acetyl)Methane Sulfonanilide HCl

4-(2-Iso-Propylamino Acetyl)Methane Sulfonanilide HCl

C12H18N2O3S (270.1038)


   

3-HYDROXY-3-(4-METHOXY-PHENYL)-2-METHYL-1-PHENYL-PROPAN-1-ONE

3-HYDROXY-3-(4-METHOXY-PHENYL)-2-METHYL-1-PHENYL-PROPAN-1-ONE

C17H18O3 (270.1256)


   

N-[2-AMINO-2-(3-CHLOROPHENYL)ETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER

N-[2-AMINO-2-(3-CHLOROPHENYL)ETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER

C13H19ClN2O2 (270.1135)


   

1,3-Bis((trimethylsilyl)ethynyl)benzene

1,3-Bis((trimethylsilyl)ethynyl)benzene

C16H22Si2 (270.126)


   

L-Rhamnose diethyl mercaptal

L-Rhamnose diethyl mercaptal

C10H22O4S2 (270.0959)


   

4-phosphonooxy-tempo hydrate

4-phosphonooxy-tempo hydrate

C9H21NO6P (270.1106)


   

4-BENZYLOXY-2-METHOXY-3-METHYLACETOPHENONE

4-BENZYLOXY-2-METHOXY-3-METHYLACETOPHENONE

C17H18O3 (270.1256)


   
   

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

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

C13H19ClN2O2 (270.1135)


   

5-ethylsulfonyl-2-morpholin-4-ylaniline

5-ethylsulfonyl-2-morpholin-4-ylaniline

C12H18N2O3S (270.1038)


   

2-CYANO-N-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-ACETAMIDE

2-CYANO-N-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-ACETAMIDE

C14H14N4O2 (270.1117)


   

4-(4-Phenylbutoxy)benzoic acid

4-(4-Phenylbutoxy)benzoic acid

C17H18O3 (270.1256)


   

1,5-bis(4-hydroxyphenyl)pentan-3-one

1,5-bis(4-hydroxyphenyl)pentan-3-one

C17H18O3 (270.1256)


   

tert-butyl N-[[2-(aminomethyl)-4-chlorophenyl]methyl]carbamate

tert-butyl N-[[2-(aminomethyl)-4-chlorophenyl]methyl]carbamate

C13H19ClN2O2 (270.1135)


   

Salicylanilide N-methylcarbamate

Salicylanilide N-methylcarbamate

C15H14N2O3 (270.1004)


   

BENZYL α-D-GLUCOPYRANOSIDE

BENZYL α-D-GLUCOPYRANOSIDE

C13H18O6 (270.1103)


   

2-(3,4-difluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3,4-difluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H17BF2O3 (270.1239)


   

TERT-BUTYL 2-(HYDROXYMETHYL)-6,7-DIHYDROTHIAZOLO[4,5-C]PYRIDINE-5(4H)-CARBOXYLATE

TERT-BUTYL 2-(HYDROXYMETHYL)-6,7-DIHYDROTHIAZOLO[4,5-C]PYRIDINE-5(4H)-CARBOXYLATE

C12H18N2O3S (270.1038)


   

2,4-O-Benzylidene-D-glucitol

2,4-O-Benzylidene-D-glucitol

C13H18O6 (270.1103)


   

[1,4-Bipiperidine]-3-methanol dihydrochloride

[1,4-Bipiperidine]-3-methanol dihydrochloride

C11H24Cl2N2O (270.1266)


   

1-[4-(4-PROPOXY-PHENOXY)-PHENYL]-ETHANONE

1-[4-(4-PROPOXY-PHENOXY)-PHENYL]-ETHANONE

C17H18O3 (270.1256)


   

3-[(4-methylpiperazin-1-yl)methyl]benzoic acid,hydrochloride

3-[(4-methylpiperazin-1-yl)methyl]benzoic acid,hydrochloride

C13H19ClN2O2 (270.1135)


   

(Tetrahydro-2H-pyran-4-yl)methyl 4-methylbenzenesulfonate

(Tetrahydro-2H-pyran-4-yl)methyl 4-methylbenzenesulfonate

C13H18O4S (270.0926)


   

2-amino-4-(4-butan-2-ylphenyl)-5-methylthiophene-3-carbonitrile

2-amino-4-(4-butan-2-ylphenyl)-5-methylthiophene-3-carbonitrile

C16H18N2S (270.1191)


   

3-(2,3-DIMETHYLPHENOXYMETHYL)-4-METHOXYBENZALDEHYDE

3-(2,3-DIMETHYLPHENOXYMETHYL)-4-METHOXYBENZALDEHYDE

C17H18O3 (270.1256)


   

5-(TERT-BUTOXYCARBONYLAMINO-METHYL)-ISOXAZOLE-3-CARBOXYLIC ACID ETHYL ESTER

5-(TERT-BUTOXYCARBONYLAMINO-METHYL)-ISOXAZOLE-3-CARBOXYLIC ACID ETHYL ESTER

C12H18N2O5 (270.1216)


   

benzyl 3-amino-4,4-difluoropiperidine-1-carboxylate

benzyl 3-amino-4,4-difluoropiperidine-1-carboxylate

C13H16F2N2O2 (270.118)


   

5-[(butylamino)sulphonyl]-2-methoxybenzenediazonium

5-[(butylamino)sulphonyl]-2-methoxybenzenediazonium

C11H16N3O3S+ (270.0912)


   

2-{METHYL[2-(TRIFLUOROMETHYL)QUINOLIN-4-YL]AMINO}ETHAN-1-OL

2-{METHYL[2-(TRIFLUOROMETHYL)QUINOLIN-4-YL]AMINO}ETHAN-1-OL

C13H13F3N2O (270.098)


   

3-(4-methylphenyl)-1-(4-nitrobenzyl)triaz-1-ene

3-(4-methylphenyl)-1-(4-nitrobenzyl)triaz-1-ene

C14H14N4O2 (270.1117)


   

(4-methoxyphenyl) 4-propylbenzoate

(4-methoxyphenyl) 4-propylbenzoate

C17H18O3 (270.1256)


   

Benzenebutanoicacid, 4-(phenylmethoxy)-

Benzenebutanoicacid, 4-(phenylmethoxy)-

C17H18O3 (270.1256)


   

1-(4-Hydroxy-3-methoxyphenyl)-3-(4-methylphenyl)propan-2-one

1-(4-Hydroxy-3-methoxyphenyl)-3-(4-methylphenyl)propan-2-one

C17H18O3 (270.1256)


   

tert-butyl N-[2-amino-2-(4-chlorophenyl)ethyl]carbamate

tert-butyl N-[2-amino-2-(4-chlorophenyl)ethyl]carbamate

C13H19ClN2O2 (270.1135)


   

4-DIPHENYLAMINO-BENZONITRILE

4-DIPHENYLAMINO-BENZONITRILE

C19H14N2 (270.1157)


   

3-ETHOXY-4-[(3-METHYLBENZYL)OXY]BENZALDEHYDE

3-ETHOXY-4-[(3-METHYLBENZYL)OXY]BENZALDEHYDE

C17H18O3 (270.1256)


   

Methyl 3-(4-(benzyloxy)phenyl)propanoate

Methyl 3-(4-(benzyloxy)phenyl)propanoate

C17H18O3 (270.1256)


   

3-AMINO-1-BENZYLOXYCARBONYLPIPERIDINEHYDROCHLORIDE

3-AMINO-1-BENZYLOXYCARBONYLPIPERIDINEHYDROCHLORIDE

C13H19ClN2O2 (270.1135)


   

R-1-CBZ-2-aminomethyl pyrrolidine-HCl

R-1-CBZ-2-aminomethyl pyrrolidine-HCl

C13H19ClN2O2 (270.1135)


   

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

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

C13H19ClN2O2 (270.1135)


   

2,4-dihydroxy-5-tert-butylbenzophenone

2,4-dihydroxy-5-tert-butylbenzophenone

C17H18O3 (270.1256)


   

3-ETHOXY-4-[(2-METHYLBENZYL)OXY]BENZALDEHYDE

3-ETHOXY-4-[(2-METHYLBENZYL)OXY]BENZALDEHYDE

C17H18O3 (270.1256)


   

1,2-Diphenylbenzimidazole

1,2-Diphenylbenzimidazole

C19H14N2 (270.1157)


   

2,2-dinaphthyl ether

2,2-dinaphthyl ether

C20H14O (270.1045)


   

diphenylisobenzofuran

diphenylisobenzofuran

C20H14O (270.1045)


   

(5-((TERT-BUTYLDIMETHYLSILYL)OXY)-2-FLUOROPHENYL)BORONIC ACID

(5-((TERT-BUTYLDIMETHYLSILYL)OXY)-2-FLUOROPHENYL)BORONIC ACID

C12H20BFO3Si (270.1259)


   

(S)-Benzyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride

(S)-Benzyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride

C13H19ClN2O2 (270.1135)


   

(1-benzyltriazol-4-yl)methoxymethyl-trifluoroboranuide

(1-benzyltriazol-4-yl)methoxymethyl-trifluoroboranuide

C11H12BF3N3O- (270.1025)


   

2,4-DIPHENYLBENZOFURAN

2,4-DIPHENYLBENZOFURAN

C20H14O (270.1045)


   

1,2-bis(trimethoxysilyl)ethane

1,2-bis(trimethoxysilyl)ethane

C8H22O6Si2 (270.0955)


   

3-(2,6-DIMETHYLPHENOXYMETHYL)-4-METHOXYBENZALDEHYDE

3-(2,6-DIMETHYLPHENOXYMETHYL)-4-METHOXYBENZALDEHYDE

C17H18O3 (270.1256)


   

ETHYL (2-METHOXY-BIPHENYL-4-YL)-ACETATE

ETHYL (2-METHOXY-BIPHENYL-4-YL)-ACETATE

C17H18O3 (270.1256)


   

[4-(1-methyl-1-phenylethyl)phenoxy]acetic acid

[4-(1-methyl-1-phenylethyl)phenoxy]acetic acid

C17H18O3 (270.1256)


   

2-(DIETHOXYMETHYL)-5,6-DIFLUORO-1-METHYL-1H-BENZO[D]IMIDAZOLE

2-(DIETHOXYMETHYL)-5,6-DIFLUORO-1-METHYL-1H-BENZO[D]IMIDAZOLE

C13H16F2N2O2 (270.118)


   

5-(ISOPROPYLSULFONYL)-2-TETRAHYDRO-1H-PYRROL-1-YLPYRIMIDIN-4-AMINE

5-(ISOPROPYLSULFONYL)-2-TETRAHYDRO-1H-PYRROL-1-YLPYRIMIDIN-4-AMINE

C11H18N4O2S (270.115)


   

3-ETHOXY-4-[(4-METHYLBENZYL)OXY]BENZALDEHYDE

3-ETHOXY-4-[(4-METHYLBENZYL)OXY]BENZALDEHYDE

C17H18O3 (270.1256)


   

1-Benzyl-2-phenylimidazole hydrochloride

1-Benzyl-2-phenylimidazole hydrochloride

C16H15ClN2 (270.0924)


   

1,2-Diphenyltetramethyldisilane

1,1,2,2-Tetramethyl-1,2-diphenyldisilane

C16H22Si2 (270.126)


   

2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL METHYLAMINE CHLORIDE

2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL METHYLAMINE CHLORIDE

C9H19ClN2O5 (270.0982)


   

1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane

1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane

C11H22O2Si3 (270.0928)


   

2,2-Azobis(2-methylpropionamidine) dihydrochloride

2,2-Azobis(2-methylpropionamidine) dihydrochloride

C8H20Cl2N6 (270.1126)


D009676 - Noxae > D009153 - Mutagens D009676 - Noxae > D016877 - Oxidants

   

1,4-Bis[(trimethylsilyl)ethynyl]benzene

1,4-Bis[(trimethylsilyl)ethynyl]benzene

C16H22Si2 (270.126)


   
   

α-Methyltryptamine Methanesulfonate

α-Methyltryptamine Methanesulfonate

C12H18N2O3S (270.1038)


   

2-nitro-n-(1-phenylethyl)benzamide

2-nitro-n-(1-phenylethyl)benzamide

C15H14N2O3 (270.1004)


   

(2R)-1-(2,4-Difluorophenyl)-2-(tetrahydro-2H-pyran-2-yloxy)-1-propanone

(2R)-1-(2,4-Difluorophenyl)-2-(tetrahydro-2H-pyran-2-yloxy)-1-propanone

C14H16F2O3 (270.1067)


   

2-(2,6-difluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2,6-difluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H17BF2O3 (270.1239)


   

Benzo[1,3]dioxol-5-ylMethyl-piperidin-4-yl-aMine hydrochloride

Benzo[1,3]dioxol-5-ylMethyl-piperidin-4-yl-aMine hydrochloride

C13H19ClN2O2 (270.1135)


   

4-BENZYLOXYPHENYLACETIC ACID ETHYL ESTER

4-BENZYLOXYPHENYLACETIC ACID ETHYL ESTER

C17H18O3 (270.1256)


   

epervudine

epervudine

C12H18N2O5 (270.1216)


C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

piperazineacetic acid benzyl este

piperazineacetic acid benzyl este

C13H19ClN2O2 (270.1135)


   

1-BOC-5-CYANO-3-FORMYLINDOLE

1-BOC-5-CYANO-3-FORMYLINDOLE

C15H14N2O3 (270.1004)


   

2-(2-(DIFLUOROMETHOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(2-(DIFLUOROMETHOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C13H17BF2O3 (270.1239)


   

4-AMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl

4-AMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl

C13H19ClN2O2 (270.1135)


   

1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxamide

1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxamide

C14H11FN4O (270.0917)


   

R-3-CBZ-AMINOPIPERIDINE-HCl

R-3-CBZ-AMINOPIPERIDINE-HCl

C13H19ClN2O2 (270.1135)


   

bis(i-propylcyclopentadienyl)iron

bis(i-propylcyclopentadienyl)iron

C16H22Fe (270.1071)


   

5,11-dihydro-6-Methyl-indolo[3,2-b]carbazole

5,11-dihydro-6-Methyl-indolo[3,2-b]carbazole

C19H14N2 (270.1157)


   

1-(2-Amino-1-naphthyl)isoquinoline

1-(2-Amino-1-naphthyl)isoquinoline

C19H14N2 (270.1157)


   

2-(4-Chloro-2-fluoro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-Chloro-2-fluoro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H17BClFO2 (270.0994)


   

2-(4-(DIFLUOROMETHOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(4-(DIFLUOROMETHOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C13H17BF2O3 (270.1239)


   

7-(Tert-Butoxycarbonyl)-1-Oxa-2,7-Diazaspiro[4.4]Non-2-Ene-3-Carboxylic Acid

7-(Tert-Butoxycarbonyl)-1-Oxa-2,7-Diazaspiro[4.4]Non-2-Ene-3-Carboxylic Acid

C12H18N2O5 (270.1216)


   

TERT-BUTYL (3-(2-AMINOETHYL)-5-CHLOROPHENYL)CARBAMATE

TERT-BUTYL (3-(2-AMINOETHYL)-5-CHLOROPHENYL)CARBAMATE

C13H19ClN2O2 (270.1135)


   

S-3-CBZ-AMINOPIPERIDINE-HCL

S-3-CBZ-AMINOPIPERIDINE-HCL

C13H19ClN2O2 (270.1135)


   

ETHYL 2-((3-AMINO-5-CHLOROPHENETHYL)(METHYL)AMINO)ACETATE

ETHYL 2-((3-AMINO-5-CHLOROPHENETHYL)(METHYL)AMINO)ACETATE

C13H19ClN2O2 (270.1135)


   

HCL-PHE-?[CS-N]-PYRROLIDIDE

HCL-PHE-?[CS-N]-PYRROLIDIDE

C13H19ClN2S (270.0957)


   

N,N-Dimethyl-2-(piperazin-1-yl)nicotinamide hydrochloride

N,N-Dimethyl-2-(piperazin-1-yl)nicotinamide hydrochloride

C12H19ClN4O (270.1247)


   

2-(CBZ-AMINOMETHYL)PYRROLIDINE HYDROCHLORIDE

2-(CBZ-AMINOMETHYL)PYRROLIDINE HYDROCHLORIDE

C13H19ClN2O2 (270.1135)


   

3,5-Difluoro-2-methoxyphenylboronic acid, pinacol ester

3,5-Difluoro-2-methoxyphenylboronic acid, pinacol ester

C13H17BF2O3 (270.1239)


   

(4-tert-butylphenyl)-(2,4-dihydroxyphenyl)methanone

(4-tert-butylphenyl)-(2,4-dihydroxyphenyl)methanone

C17H18O3 (270.1256)


   

4-Butoxy-4-biphenylcarboxylic acid

4-Butoxy-4-biphenylcarboxylic acid

C17H18O3 (270.1256)


   

Di(1-piperazinyl)Methanone Dihydrochloride

Di(1-piperazinyl)Methanone Dihydrochloride

C9H20Cl2N4O (270.1014)


   

(R)-Benzyl 3-methylpiperazine-1-carboxylate hydrochloride

(R)-Benzyl 3-methylpiperazine-1-carboxylate hydrochloride

C13H19ClN2O2 (270.1135)


   

(R)-Benzyl 3-aminopiperidine-1-carboxylate hydrochloride

(R)-Benzyl 3-aminopiperidine-1-carboxylate hydrochloride

C13H19ClN2O2 (270.1135)


   

(S)-Benzyl 3-methylpiperazine-1-carboxylate hydrochloride

(S)-Benzyl 3-methylpiperazine-1-carboxylate hydrochloride

C13H19ClN2O2 (270.1135)


   

benzyl 3-(aminomethyl)pyrrolidine-1-carboxylate,hydrochloride

benzyl 3-(aminomethyl)pyrrolidine-1-carboxylate,hydrochloride

C13H19ClN2O2 (270.1135)


   

benzyl N-[[(3S)-pyrrolidin-3-yl]methyl]carbamate,hydrochloride

benzyl N-[[(3S)-pyrrolidin-3-yl]methyl]carbamate,hydrochloride

C13H19ClN2O2 (270.1135)


   

2-((3,5-Dimethyl-4-hydroxyphenyl)azo)benzoic acid

2-((3,5-Dimethyl-4-hydroxyphenyl)azo)benzoic acid

C15H14N2O3 (270.1004)


   

4-(1H-Imidazol-4-YL)-3-(5-ethyl-2,4-dihydroxy-phenyl)-1H-pyrazole

4-(1H-Imidazol-4-YL)-3-(5-ethyl-2,4-dihydroxy-phenyl)-1H-pyrazole

C14H14N4O2 (270.1117)


   

rac trans-10,11-Dihydro-10,11-dihydroxy Carbamazepine

rac trans-10,11-Dihydro-10,11-dihydroxy Carbamazepine

C15H14N2O3 (270.1004)


   

3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium

3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium

C15H16N3S+ (270.1065)


   
   

N-[(1-adamantylamino)-oxomethyl]-2-chloroacetamide

N-[(1-adamantylamino)-oxomethyl]-2-chloroacetamide

C13H19ClN2O2 (270.1135)


   

6-Amino-4-(3-furanyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-Amino-4-(3-furanyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

C14H14N4O2 (270.1117)


   

1-(4-Ethylphenyl)-3-(phenylmethyl)thiourea

1-(4-Ethylphenyl)-3-(phenylmethyl)thiourea

C16H18N2S (270.1191)


   

6-Amino-4-(2-furanyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-Amino-4-(2-furanyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

C14H14N4O2 (270.1117)


   

6-(4-Ethylphenyl)-3-(methylthio)-[1,2,4]triazolo[4,3-b]pyridazine

6-(4-Ethylphenyl)-3-(methylthio)-[1,2,4]triazolo[4,3-b]pyridazine

C14H14N4S (270.0939)


   

2-(4-Methylanilino)-1-(4-nitrophenyl)ethanone

2-(4-Methylanilino)-1-(4-nitrophenyl)ethanone

C15H14N2O3 (270.1004)


   

(2R,3R,4S,5R)-2-(6-hydroxy-3,6-dihydropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(2R,3R,4S,5R)-2-(6-hydroxy-3,6-dihydropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C10H14N4O5 (270.0964)


   

Disilane, 1,1,1,2-tetramethyl-2,2-diphenyl-

Disilane, 1,1,1,2-tetramethyl-2,2-diphenyl-

C16H22Si2 (270.126)


   

4-Trimethylsiloxybenzophenone

4-Trimethylsiloxybenzophenone

C16H18O2Si (270.1076)


   

Benzophenone, 2-(trimethylsiloxy)-

Benzophenone, 2-(trimethylsiloxy)-

C16H18O2Si (270.1076)


   

1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 5,6-dihydro-1-oxo-, ethyl ester

1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 5,6-dihydro-1-oxo-, ethyl ester

C15H14N2O3 (270.1004)


   

(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid

(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid

C17H18O3 (270.1256)


   

2-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-4-fluorobenzenolate

2-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-4-fluorobenzenolate

C14H11FN4O (270.0917)


   

6-Hydroxy-7,8-dihydro purine nucleoside

6-Hydroxy-7,8-dihydro purine nucleoside

C10H14N4O5 (270.0964)


   

2-[(1S)-1-Benzyl-2-sulfanylethyl]-1H-imidazo[4,5-C]pyridin-5-ium

2-[(1S)-1-Benzyl-2-sulfanylethyl]-1H-imidazo[4,5-C]pyridin-5-ium

C15H16N3S+ (270.1065)


   

Voxtalisib

Voxtalisib

C13H14N6O (270.1229)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor Voxtalisib (XL765) is a potent PI3K inhibitor, which has a similar activity toward class I PI3K (IC50s=39, 113, 9 and 43?nM for p110α, p110β, p110γ and p110δ, respectively), also inhibits DNA-PK (IC50=150?nM) and mTOR (IC50=157?nM). Voxtalisib (XL765) inhibits mTORC1 and mTORC2 with IC50s of 160 and 910 nM, respectively. Voxtalisib (XL765) is a potent PI3K inhibitor, which has a similar activity toward class I PI3K (IC50s=39, 113, 9 and 43?nM for p110α, p110β, p110γ and p110δ, respectively), also inhibits DNA-PK (IC50=150?nM) and mTOR (IC50=157?nM). Voxtalisib (XL765) inhibits mTORC1 and mTORC2 with IC50s of 160 and 910 nM, respectively.

   

fenethazine

fenethazine

C16H18N2S (270.1191)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

D-erythro-L-galacto-Nonulose

2-(hydroxymethyl)-6-(1,2,3-trihydroxypropyl)oxane-2,3,4,5-tetrol

C9H18O9 (270.0951)


D-erythro-L-gluco-Nonulose is found in avocado. D-erythro-L-gluco-Nonulose is isolated from avocado. Isolated from avocado. D-erythro-L-gluco-Nonulose is found in avocado and fruits.

   

N-[(1E)-2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene]-2-phenylacetohydrazide

N-[(1E)-2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene]-2-phenylacetohydrazide

C15H14N2O3 (270.1004)


   

Phenol, 2,4-dimethoxy-5-[(1R)-1-phenyl-2-propenyl]-

Phenol, 2,4-dimethoxy-5-[(1R)-1-phenyl-2-propenyl]-

C17H18O3 (270.1256)


   

(5S)-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-5-carboxylic acid

(5S)-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole-5-carboxylic acid

C15H14N2O3 (270.1004)


   

Rugulactone

Rugulactone

C17H18O3 (270.1256)


   

(2S)-2-amino-5-[[(1S)-1-carboxy-2-(2-methylidenecyclopropyl)ethyl]amino]-5-oxopentanoic acid

(2S)-2-amino-5-[[(1S)-1-carboxy-2-(2-methylidenecyclopropyl)ethyl]amino]-5-oxopentanoic acid

C12H18N2O5 (270.1216)


   

(2S)-4-acetyl-3-hydroxy-2-(1H-indol-3-ylmethyl)-1,2-dihydropyrrol-5-one

(2S)-4-acetyl-3-hydroxy-2-(1H-indol-3-ylmethyl)-1,2-dihydropyrrol-5-one

C15H14N2O3 (270.1004)


   

1,2,3,4,5,6-hexahydroxyhexyl 2-hydroxypropanoate

1,2,3,4,5,6-hexahydroxyhexyl 2-hydroxypropanoate

C9H18O9 (270.0951)


   

Unii-T83F0X4ngn

Unii-T83F0X4ngn

C12H18N2O5 (270.1216)


   

Conferol B

Conferol B

C17H18O3 (270.1256)


A member of the class of isoflavans that is isoflavan with a hydroxy group at position 4, a methyl group at position 7 and a methoxy group at position 2 (the 3R,4S stereoisomer). It is isolated from Caragana conferta and exhibits significant anti-inflammatory activity in the respiratory burst assay.

   

3-Anilino-1-(3-nitrophenyl)-1-propanone

3-Anilino-1-(3-nitrophenyl)-1-propanone

C15H14N2O3 (270.1004)


   

5,6-dimethyl-N-(3-pyridinylmethyl)-4-thieno[2,3-d]pyrimidinamine

5,6-dimethyl-N-(3-pyridinylmethyl)-4-thieno[2,3-d]pyrimidinamine

C14H14N4S (270.0939)


   

N-[(2-methoxyanilino)-oxomethyl]benzamide

N-[(2-methoxyanilino)-oxomethyl]benzamide

C15H14N2O3 (270.1004)


   

N-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

N-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

C16H15FN2O (270.1168)


   

12-Imino-9-methyl-10,11-dioxatricyclo[5.3.2.0~1,6~]dodecane-7,8,8-tricarbonitrile

12-Imino-9-methyl-10,11-dioxatricyclo[5.3.2.0~1,6~]dodecane-7,8,8-tricarbonitrile

C14H14N4O2 (270.1117)


   

N-(4-acetylphenyl)-5,6-dihydro-4H-cyclopenta[d]isoxazole-3-carboxamide

N-(4-acetylphenyl)-5,6-dihydro-4H-cyclopenta[d]isoxazole-3-carboxamide

C15H14N2O3 (270.1004)


   

(2Z)-2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(2-methoxyethyl)acetamide

(2Z)-2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(2-methoxyethyl)acetamide

C14H14N4O2 (270.1117)


   

4-acetamido-N-(2-hydroxyphenyl)benzamide

4-acetamido-N-(2-hydroxyphenyl)benzamide

C15H14N2O3 (270.1004)


   

5,5,6,6-Tetramethoxyhexane-1,2,3,4-tetrol

5,5,6,6-Tetramethoxyhexane-1,2,3,4-tetrol

C10H22O8 (270.1315)


   

4-Phenylazophenol, TMS derivative

4-Phenylazophenol, TMS derivative

C15H18N2OSi (270.1188)


   

5-(4-Nitrophenyl)-3-phenyloxazolidine

5-(4-Nitrophenyl)-3-phenyloxazolidine

C15H14N2O3 (270.1004)


   

CHLOROPROCAINE

CHLOROPROCAINE

C13H19ClN2O2 (270.1135)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BA - Esters of aminobenzoic acid D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Hypoglycine b

(2S,4S)-hypoglycin B

C12H18N2O5 (270.1216)


An L-glutamyl amino acid that is (2S,4S)-hypoglycin A in which the amino group has been acylated by the gamma-carboxy group of L-glutamic acid.

   

Dihydroxycarbazepine

Dihydroxycarbazepine

C15H14N2O3 (270.1004)


   

bacilysin zwitterion

bacilysin zwitterion

C12H18N2O5 (270.1216)


A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino group of bacilysin; major species at pH 7.3.

   

Hypoglycin B

Hypoglycin B

C12H18N2O5 (270.1216)


A diastereoisometic mixture containing (2S,4R)- and (2S,4S)-hypoglycin B. A metabolite of hypoglycin A found in unripe ackee fruit.

   

4-tert-Butylphenyl salicylate

Benzoic acid,2-hydroxy-, 4-(1,1-dimethylethyl)phenyl ester

C17H18O3 (270.1256)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

(10s,11s)-10,11-Dihydroxy-10,11-dihydro-5h-dibenzo[b,f]azepine-5-carboxamide

(10s,11s)-10,11-Dihydroxy-10,11-dihydro-5h-dibenzo[b,f]azepine-5-carboxamide

C15H14N2O3 (270.1004)


   

methyl[3-(10H-phenothiazin-10-yl)propyl]amine

methyl[3-(10H-phenothiazin-10-yl)propyl]amine

C16H18N2S (270.1191)


   

Aspartylhistidine

Aspartylhistidine

C10H14N4O5 (270.0964)


   

D-erythro-L-galacto-Nonulose

D-erythro-L-galacto-Nonulose

C9H18O9 (270.0951)


   

(2S,4R)-hypoglycin B

(2S,4R)-hypoglycin B

C12H18N2O5 (270.1216)


A 5-L-glutamyl amino acid resulting from the formal condensation of the amino group of (2S,4R)-hypoglycin A with the gamma-carboxy group of L-glutamic acid.

   

(10R,11R)-dihydroxy-10,11-dihydrocarbamazepine

(10R,11R)-dihydroxy-10,11-dihydrocarbamazepine

C15H14N2O3 (270.1004)


The (10R,11R)-enantiomer of 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine.

   

(10S,11S)-dihydroxy-10,11-dihydrocarbamazepine

(10S,11S)-dihydroxy-10,11-dihydrocarbamazepine

C15H14N2O3 (270.1004)


The (10S,11S)-enantiomer of 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine.

   

Hydroxyldihydropurine ribonucleoside

Hydroxyldihydropurine ribonucleoside

C10H14N4O5 (270.0964)


   

(6r)-6-(4-oxo-6-phenylhex-2-en-1-yl)-5,6-dihydropyran-2-one

(6r)-6-(4-oxo-6-phenylhex-2-en-1-yl)-5,6-dihydropyran-2-one

C17H18O3 (270.1256)


   

{2-methoxy-6,6-dimethylbenzo[c]chromen-9-yl}methanol

{2-methoxy-6,6-dimethylbenzo[c]chromen-9-yl}methanol

C17H18O3 (270.1256)


   

(2s)-2-amino-4-{[(1s)-1-carboxy-2-[(1s)-2-methylidenecyclopropyl]ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1s)-1-carboxy-2-[(1s)-2-methylidenecyclopropyl]ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C12H18N2O5 (270.1216)


   

3-{7-methoxy-9h-pyrido[3,4-b]indol-1-yl}propanoic acid

3-{7-methoxy-9h-pyrido[3,4-b]indol-1-yl}propanoic acid

C15H14N2O3 (270.1004)


   

(6s)-6-[(1z)-hepta-1,6-dien-1-yl]-1-[(2s)-oxiran-2-yl]octa-2,4-diyne-1,7-dione

(6s)-6-[(1z)-hepta-1,6-dien-1-yl]-1-[(2s)-oxiran-2-yl]octa-2,4-diyne-1,7-dione

C17H18O3 (270.1256)


   

1,4-dimethoxy-2-[(1e)-2-(4-methoxyphenyl)ethenyl]benzene

1,4-dimethoxy-2-[(1e)-2-(4-methoxyphenyl)ethenyl]benzene

C17H18O3 (270.1256)


   

2,6-dimethoxy-3-(3-phenylprop-2-en-1-yl)phenol

2,6-dimethoxy-3-(3-phenylprop-2-en-1-yl)phenol

C17H18O3 (270.1256)


   

(3r,4s,5s,6s,7r,8r)-1,3,4,5,6,7,8,9-octahydroxynonan-2-one

(3r,4s,5s,6s,7r,8r)-1,3,4,5,6,7,8,9-octahydroxynonan-2-one

C9H18O9 (270.0951)


   

(2r,3r,4r,5s,6r)-2-(benzyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4r,5s,6r)-2-(benzyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O6 (270.1103)


   

(4r)-6-hydroxy-7-methoxy-4-phenyl-3,4-dihydro-1-benzopyran-2-one

(4r)-6-hydroxy-7-methoxy-4-phenyl-3,4-dihydro-1-benzopyran-2-one

C16H14O4 (270.0892)


   

3-(2-hydroxy-4-methoxyphenyl)-2h-chromen-7-ol

3-(2-hydroxy-4-methoxyphenyl)-2h-chromen-7-ol

C16H14O4 (270.0892)


   

(2r,3r,5r,6r)-2-(benzyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,5r,6r)-2-(benzyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O6 (270.1103)


   

2,4,2'-trihydroxy-5'-methylchalcone

NA

C16H14O4 (270.0892)


{"Ingredient_id": "HBIN004202","Ingredient_name": "2,4,2'-trihydroxy-5'-methylchalcone ","Alias": "NA","Ingredient_formula": "C16H14O4","Ingredient_Smile": "CC1=CC(=C(C=C1)O)C(=O)C=CC2=C(C=C(C=C2)O)O","Ingredient_weight": "270.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "21397","PubChem_id": "6474196","DrugBank_id": "NA"}

   

2,5-dihydroxy-3-isoprenyl-6-(3-methylbut-3-en-1-ynyl)benzaldehyde

NA

C17H18O3 (270.1256)


{"Ingredient_id": "HBIN004619","Ingredient_name": "2,5-dihydroxy-3-isoprenyl-6-(3-methylbut-3-en-1-ynyl)benzaldehyde","Alias": "NA","Ingredient_formula": "C17H18O3","Ingredient_Smile": "CC(=CCC1=CC(=C(C(=C1O)C=O)C#CC(=C)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5926","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2,6-dimethoxy-3-[(E)-3-phenylprop-2-enyl]phenol

NA

C17H18O3 (270.1256)


{"Ingredient_id": "HBIN004890","Ingredient_name": "2,6-dimethoxy-3-[(E)-3-phenylprop-2-enyl]phenol","Alias": "NA","Ingredient_formula": "C17H18O3","Ingredient_Smile": "NA","Ingredient_weight": "270.32","OB_score": "8.840279578","CAS_id": "69471-12-1","SymMap_id": "SMIT05132","TCMID_id": "NA","TCMSP_id": "MOL002986","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2S)-7-hydroxy-6-methoxyflavanone

(2S)-7-hydroxy-6-methoxy-flavanone

C16H14O4 (270.0892)


{"Ingredient_id": "HBIN006791","Ingredient_name": "(2S)-7-hydroxy-6-methoxyflavanone","Alias": "(2S)-7-hydroxy-6-methoxy-flavanone","Ingredient_formula": "C16H14O4","Ingredient_Smile": "COC1=C(C=C2C(=C1)C(=O)CC(O2)C3=CC=CC=C3)O","Ingredient_weight": "270.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35694;36651","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "25022738","DrugBank_id": "NA"}

   

7,3′,4′-trihydroxy-3-benzyl-2H-chromene

NA

C16H14O4 (270.0892)


{"Ingredient_id": "HBIN012903","Ingredient_name": "7,3\u2032,4\u2032-trihydroxy-3-benzyl-2H-chromene","Alias": "NA","Ingredient_formula": "C16H14O4","Ingredient_Smile": "C1C(=CC2=C(O1)C=C(C=C2)O)CC3=CC(=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41150","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-methoxy-β-carboline-1-propionicacid

NA

C15H14N2O3 (270.1004)


{"Ingredient_id": "HBIN013339","Ingredient_name": "7-methoxy-\u03b2-carboline-1-propionicacid","Alias": "NA","Ingredient_formula": "C15H14N2O3","Ingredient_Smile": "COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)CCC(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13864","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-4-(hydroxymethyl)-1,8-dimethyl-2,7-phenanthrenediol

NA

C17H18O3 (270.1256)


{"Ingredient_id": "HBIN013937","Ingredient_name": "9,10-dihydro-4-(hydroxymethyl)-1,8-dimethyl-2,7-phenanthrenediol","Alias": "NA","Ingredient_formula": "C17H18O3","Ingredient_Smile": "NA","Ingredient_weight": "270.32","OB_score": "NA","CAS_id": "169134-58-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7304","PubChem_id": "NA","DrugBank_id": "NA"}

   

alloimperalorin

NA

C16H14O4 (270.0892)


{"Ingredient_id": "HBIN015223","Ingredient_name": "alloimperalorin","Alias": "NA","Ingredient_formula": "C16H14O4","Ingredient_Smile": "CC(=CCC1=C2C=CC(=O)OC2=C(C3=C1C=CO3)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33527","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

amoenumin

NA

C16H14O4 (270.0892)


{"Ingredient_id": "HBIN015881","Ingredient_name": "amoenumin","Alias": "NA","Ingredient_formula": "C16H14O4","Ingredient_Smile": "NA","Ingredient_weight": "270.28","OB_score": "NA","CAS_id": "115531-76-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6834","PubChem_id": "NA","DrugBank_id": "NA"}

   

anhydroalkannin

2-[(6Z)-2,9-dimethyldeca-2,6,8-trien-5-yl]-5,8-dihydroxynaphthalene-1,4-dione; AC1NSXHP

C16H14O4 (270.0892)


{"Ingredient_id": "HBIN016150","Ingredient_name": "anhydroalkannin","Alias": "2-[(6Z)-2,9-dimethyldeca-2,6,8-trien-5-yl]-5,8-dihydroxynaphthalene-1,4-dione; AC1NSXHP","Ingredient_formula": "C16H14O4","Ingredient_Smile": "CC(=CC=CC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)C","Ingredient_weight": "270.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14311","TCMID_id": "1259","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101626182","DrugBank_id": "NA"}

   

anticancer flavonoid pmv70p691-101

NA

C16H14O4 (270.0892)


{"Ingredient_id": "HBIN016331","Ingredient_name": "anticancer flavonoid pmv70p691-101","Alias": "NA","Ingredient_formula": "C16H14O4","Ingredient_Smile": "COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=CC=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1406","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

benzyl alcoholo-β-d-glucopyranoside

NA

C13H18O6 (270.1103)


{"Ingredient_id": "HBIN017848","Ingredient_name": "benzyl alcoholo-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C13H18O6","Ingredient_Smile": "C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14451","TCMID_id": "2276","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

benzyl-D-glucopyranoside

benzyl- D- glucopyrano- side

C13H18O6 (270.1103)


{"Ingredient_id": "HBIN017864","Ingredient_name": "benzyl-D-glucopyranoside","Alias": "benzyl- D- glucopyrano- side","Ingredient_formula": "C13H18O6","Ingredient_Smile": "C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "270.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39161;39657","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "126968958","DrugBank_id": "NA"}

   

2,3-dimethoxy-4-(3-phenylprop-2-en-1-yl)phenol

2,3-dimethoxy-4-(3-phenylprop-2-en-1-yl)phenol

C17H18O3 (270.1256)


   

2,4-dimethoxyphenanthrene-3,5-diol

2,4-dimethoxyphenanthrene-3,5-diol

C16H14O4 (270.0892)


   

6-[(2e)-3,5-dimethylhexa-2,4-dien-1-yl]-7-hydroxychromen-2-one

6-[(2e)-3,5-dimethylhexa-2,4-dien-1-yl]-7-hydroxychromen-2-one

C17H18O3 (270.1256)


   

4-[(2s)-7-methoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-2-yl]phenol

4-[(2s)-7-methoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-2-yl]phenol

C17H18O3 (270.1256)


   

6-methoxy-5-methyl-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-4,12-diol

6-methoxy-5-methyl-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-4,12-diol

C16H14O4 (270.0892)


   

9-ethenyl-9-methyl-2-phenyl-1,7-dioxaspiro[4.4]non-2-ene-4,6-dione

9-ethenyl-9-methyl-2-phenyl-1,7-dioxaspiro[4.4]non-2-ene-4,6-dione

C16H14O4 (270.0892)


   

(3s)-7-hydroxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(3s)-7-hydroxy-3-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C16H14O4 (270.0892)


   

2,5-dimethoxy-4-[(2z)-3-phenylprop-2-en-1-yl]phenol

2,5-dimethoxy-4-[(2z)-3-phenylprop-2-en-1-yl]phenol

C17H18O3 (270.1256)


   

(1r,10r)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,14,15-triol

(1r,10r)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,14,15-triol

C16H14O4 (270.0892)


   

(3s)-8-hydroxy-3-(4-methoxyphenyl)-3,4-dihydro-2-benzopyran-1-one

(3s)-8-hydroxy-3-(4-methoxyphenyl)-3,4-dihydro-2-benzopyran-1-one

C16H14O4 (270.0892)


   

3-methoxyphenyl 3-(4-hydroxyphenyl)prop-2-enoate

3-methoxyphenyl 3-(4-hydroxyphenyl)prop-2-enoate

C16H14O4 (270.0892)


   

1,8-dihydroxy-3-methoxy-6-methyl-10h-anthracen-9-one

1,8-dihydroxy-3-methoxy-6-methyl-10h-anthracen-9-one

C16H14O4 (270.0892)


   

3-methoxy-2-phenyl-4h-chromene-5,7-diol

3-methoxy-2-phenyl-4h-chromene-5,7-diol

C16H14O4 (270.0892)


   

3-{6-methoxy-9h-pyrido[3,4-b]indol-1-yl}propanoic acid

3-{6-methoxy-9h-pyrido[3,4-b]indol-1-yl}propanoic acid

C15H14N2O3 (270.1004)


   

1-hydroxy-2-methoxy-6,9-dimethyl-2,3-dihydro-1h-phenanthren-4-one

1-hydroxy-2-methoxy-6,9-dimethyl-2,3-dihydro-1h-phenanthren-4-one

C17H18O3 (270.1256)


   

5-methoxy-6-methyl-2-phenyl-3,4-dihydro-2h-1-benzopyran-7-ol

5-methoxy-6-methyl-2-phenyl-3,4-dihydro-2h-1-benzopyran-7-ol

C17H18O3 (270.1256)


   

2-isopropyl-5-(3-phenyloxiran-2-yl)benzene-1,3-diol

2-isopropyl-5-(3-phenyloxiran-2-yl)benzene-1,3-diol

C17H18O3 (270.1256)


   

2,4-dimethoxy-5-(3-phenylprop-2-en-1-yl)phenol

2,4-dimethoxy-5-(3-phenylprop-2-en-1-yl)phenol

C17H18O3 (270.1256)


   

4-methoxy-5-methyl-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-6,12-diol

4-methoxy-5-methyl-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-6,12-diol

C16H14O4 (270.0892)


   

1,6-dihydroxy-8-methoxy-3-methyl-10h-anthracen-9-one

1,6-dihydroxy-8-methoxy-3-methyl-10h-anthracen-9-one

C16H14O4 (270.0892)


   

(6s)-6-(hepta-1,6-dien-1-yl)-1-[(2s)-oxiran-2-yl]octa-2,4-diyne-1,7-dione

(6s)-6-(hepta-1,6-dien-1-yl)-1-[(2s)-oxiran-2-yl]octa-2,4-diyne-1,7-dione

C17H18O3 (270.1256)


   

(2s,4e)-5-hydroxy-4-(1-hydroxyethylidene)-2-(1h-indol-3-ylmethyl)-2h-pyrrol-3-one

(2s,4e)-5-hydroxy-4-(1-hydroxyethylidene)-2-(1h-indol-3-ylmethyl)-2h-pyrrol-3-one

C15H14N2O3 (270.1004)


   

(3s)-3-amino-3-{[(1s)-1-carboxy-2-(3h-imidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}propanoic acid

(3s)-3-amino-3-{[(1s)-1-carboxy-2-(3h-imidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}propanoic acid

C10H14N4O5 (270.0964)


   

14-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-6,12-diol

14-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-6,12-diol

C16H14O4 (270.0892)


   

(1r,5r)-5-hydroxy-4-methoxy-5-methyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

(1r,5r)-5-hydroxy-4-methoxy-5-methyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

C13H18O6 (270.1103)


   

n-[(4-hydroxy-2-methoxyphenyl)imino]-2-phenylacetamide

n-[(4-hydroxy-2-methoxyphenyl)imino]-2-phenylacetamide

C15H14N2O3 (270.1004)


   

5-hydroxy-2-(4-hydroxyphenyl)-7-methyl-2,3-dihydro-1-benzopyran-4-one

5-hydroxy-2-(4-hydroxyphenyl)-7-methyl-2,3-dihydro-1-benzopyran-4-one

C16H14O4 (270.0892)


   

7-hydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

7-hydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C16H14O4 (270.0892)


   

(2e)-4-methoxy-2-[(2e)-1-methoxy-3-phenylprop-2-en-1-ylidene]cyclopent-4-ene-1,3-dione

(2e)-4-methoxy-2-[(2e)-1-methoxy-3-phenylprop-2-en-1-ylidene]cyclopent-4-ene-1,3-dione

C16H14O4 (270.0892)


   

methyl 2-[(1r)-1-(acetyloxy)hexa-2,4-diyn-1-yl]benzoate

methyl 2-[(1r)-1-(acetyloxy)hexa-2,4-diyn-1-yl]benzoate

C16H14O4 (270.0892)


   

4-[5-(3,4-dihydroxybut-1-en-1-yl)pyrazin-2-yl]butane-1,2,3-triol

4-[5-(3,4-dihydroxybut-1-en-1-yl)pyrazin-2-yl]butane-1,2,3-triol

C12H18N2O5 (270.1216)


   

2-[(2-amino-1-hydroxypropylidene)amino]-3-[(1r,2r,6r)-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid

2-[(2-amino-1-hydroxypropylidene)amino]-3-[(1r,2r,6r)-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid

C12H18N2O5 (270.1216)


   

benzyl β-d-glucoside

benzyl β-d-glucoside

C13H18O6 (270.1103)


   

benzyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

benzyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C16H14O4 (270.0892)


   

2-[(2-amino-1-hydroxypropylidene)amino]-3-{5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl}propanoic acid

2-[(2-amino-1-hydroxypropylidene)amino]-3-{5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl}propanoic acid

C12H18N2O5 (270.1216)


   

(2s)-2,3-dihydroxy-1-{4-methyl-9h-pyrido[3,4-b]indol-1-yl}propan-1-one

(2s)-2,3-dihydroxy-1-{4-methyl-9h-pyrido[3,4-b]indol-1-yl}propan-1-one

C15H14N2O3 (270.1004)


   

(2s)-5-methoxy-6-methyl-2-phenyl-3,4-dihydro-2h-1-benzopyran-7-ol

(2s)-5-methoxy-6-methyl-2-phenyl-3,4-dihydro-2h-1-benzopyran-7-ol

C17H18O3 (270.1256)


   

(2s)-5-hydroxy-2-(4-hydroxyphenyl)-7-methyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-2-(4-hydroxyphenyl)-7-methyl-2,3-dihydro-1-benzopyran-4-one

C16H14O4 (270.0892)


   

5-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

5-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C16H14O4 (270.0892)


   

benzyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

benzyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C16H14O4 (270.0892)


   

5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-6,13-diol

5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-6,13-diol

C16H14O4 (270.0892)


   

2-hydroxy-4-methoxy-6-(2-phenylethenyl)benzoic acid

2-hydroxy-4-methoxy-6-(2-phenylethenyl)benzoic acid

C16H14O4 (270.0892)


   

(3s)-3-[(4-methoxyphenyl)methyl]-3,4-dihydro-2h-1-benzopyran-7-ol

(3s)-3-[(4-methoxyphenyl)methyl]-3,4-dihydro-2h-1-benzopyran-7-ol

C17H18O3 (270.1256)


   

(3s)-3-(4-hydroxyphenyl)-8-methoxy-3,4-dihydro-2-benzopyran-1-one

(3s)-3-(4-hydroxyphenyl)-8-methoxy-3,4-dihydro-2-benzopyran-1-one

C16H14O4 (270.0892)


   

2,5-dihydroxy-3-(3-methylbut-2-en-1-yl)-6-(3-methylbut-3-en-1-yn-1-yl)benzaldehyde

2,5-dihydroxy-3-(3-methylbut-2-en-1-yl)-6-(3-methylbut-3-en-1-yn-1-yl)benzaldehyde

C17H18O3 (270.1256)


   

2-[(1s)-1-(4-hydroxyphenyl)prop-2-en-1-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione

2-[(1s)-1-(4-hydroxyphenyl)prop-2-en-1-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione

C16H14O4 (270.0892)


   

methyl 2-[1-(acetyloxy)hexa-2,4-diyn-1-yl]benzoate

methyl 2-[1-(acetyloxy)hexa-2,4-diyn-1-yl]benzoate

C16H14O4 (270.0892)


   

6-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

6-methoxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

C16H14O4 (270.0892)


   

4,5-dimethoxy-2-[(1r)-1-phenylprop-2-en-1-yl]phenol

4,5-dimethoxy-2-[(1r)-1-phenylprop-2-en-1-yl]phenol

C17H18O3 (270.1256)


   

4,5-dimethoxyphenanthrene-2,9-diol

4,5-dimethoxyphenanthrene-2,9-diol

C16H14O4 (270.0892)


   

(1s)-4,5-dihydroxy-11-oxatetracyclo[7.7.1.0¹,¹².0²,⁷]heptadeca-2,4,6,12,15-pentaen-14-one

(1s)-4,5-dihydroxy-11-oxatetracyclo[7.7.1.0¹,¹².0²,⁷]heptadeca-2,4,6,12,15-pentaen-14-one

C16H14O4 (270.0892)


   

(1r,2r)-1-hydroxy-2-methoxy-6,9-dimethyl-2,3-dihydro-1h-phenanthren-4-one

(1r,2r)-1-hydroxy-2-methoxy-6,9-dimethyl-2,3-dihydro-1h-phenanthren-4-one

C17H18O3 (270.1256)


   

(5s,9s)-9-ethenyl-9-methyl-2-phenyl-1,7-dioxaspiro[4.4]non-2-ene-4,6-dione

(5s,9s)-9-ethenyl-9-methyl-2-phenyl-1,7-dioxaspiro[4.4]non-2-ene-4,6-dione

C16H14O4 (270.0892)


   

5-[(1z)-3-[3-(hepta-1,2-dien-4,6-diyn-1-yl)oxiran-2-yl]-3-hydroxyprop-1-en-1-yl]oxolan-2-one

5-[(1z)-3-[3-(hepta-1,2-dien-4,6-diyn-1-yl)oxiran-2-yl]-3-hydroxyprop-1-en-1-yl]oxolan-2-one

C16H14O4 (270.0892)


   

4-[(2r)-7-methoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-2-yl]phenol

4-[(2r)-7-methoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-2-yl]phenol

C17H18O3 (270.1256)


   

6-hydroxy-7-methoxy-4-phenyl-3,4-dihydro-1-benzopyran-2-one

6-hydroxy-7-methoxy-4-phenyl-3,4-dihydro-1-benzopyran-2-one

C16H14O4 (270.0892)


   

5-[(1e)-3-hydroxy-4-oxododeca-1,6,7-trien-9,11-diyn-1-yl]oxolan-2-one

5-[(1e)-3-hydroxy-4-oxododeca-1,6,7-trien-9,11-diyn-1-yl]oxolan-2-one

C16H14O4 (270.0892)


   

2,5-dimethoxy-4-[(1r)-1-phenylprop-2-en-1-yl]phenol

2,5-dimethoxy-4-[(1r)-1-phenylprop-2-en-1-yl]phenol

C17H18O3 (270.1256)


   

5-{3-[3-(hepta-1,2-dien-4,6-diyn-1-yl)oxiran-2-yl]-3-hydroxyprop-1-en-1-yl}oxolan-2-one

5-{3-[3-(hepta-1,2-dien-4,6-diyn-1-yl)oxiran-2-yl]-3-hydroxyprop-1-en-1-yl}oxolan-2-one

C16H14O4 (270.0892)


   

4,5-dihydroxy-2-methoxy-7-methyl-10h-anthracen-9-one

4,5-dihydroxy-2-methoxy-7-methyl-10h-anthracen-9-one

C16H14O4 (270.0892)


   

4,5-dimethoxy-2-(1-phenylprop-2-en-1-yl)phenol

4,5-dimethoxy-2-(1-phenylprop-2-en-1-yl)phenol

C17H18O3 (270.1256)


   

(4e)-5-(6-hydroxy-2,8-dimethylchromen-2-yl)-2-methylpenta-2,4-dienal

(4e)-5-(6-hydroxy-2,8-dimethylchromen-2-yl)-2-methylpenta-2,4-dienal

C17H18O3 (270.1256)


   

3-[(4-methoxyphenyl)methyl]-3,4-dihydro-2h-1-benzopyran-7-ol

3-[(4-methoxyphenyl)methyl]-3,4-dihydro-2h-1-benzopyran-7-ol

C17H18O3 (270.1256)


   

2,4-dimethoxy-5-[(1s)-1-phenylprop-2-en-1-yl]phenol

2,4-dimethoxy-5-[(1s)-1-phenylprop-2-en-1-yl]phenol

C17H18O3 (270.1256)


   

11-methoxy-5h,6h,9h-phenanthro[2,3-d][1,3]dioxol-3-ol

11-methoxy-5h,6h,9h-phenanthro[2,3-d][1,3]dioxol-3-ol

C16H14O4 (270.0892)


   

(2s)-2-aminopropanoyl (2s)-2-amino-3-[(1r,6r)-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]propanoate

(2s)-2-aminopropanoyl (2s)-2-amino-3-[(1r,6r)-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]propanoate

C12H18N2O5 (270.1216)


   

(2r,3s)-4-{5-[(1e,3s)-3,4-dihydroxybut-1-en-1-yl]pyrazin-2-yl}butane-1,2,3-triol

(2r,3s)-4-{5-[(1e,3s)-3,4-dihydroxybut-1-en-1-yl]pyrazin-2-yl}butane-1,2,3-triol

C12H18N2O5 (270.1216)


   

2-hydroxy-4-methoxy-6-[(1e)-2-phenylethenyl]benzoic acid

2-hydroxy-4-methoxy-6-[(1e)-2-phenylethenyl]benzoic acid

C16H14O4 (270.0892)


   

n-(4-methylbenzenesulfonyl)butane-1-carbamimidic acid

n-(4-methylbenzenesulfonyl)butane-1-carbamimidic acid

C12H18N2O3S (270.1038)


   

9-ethoxy-3,8-dimethylimidazo[4,3-a]isoquinoline-7,10-dione

9-ethoxy-3,8-dimethylimidazo[4,3-a]isoquinoline-7,10-dione

C15H14N2O3 (270.1004)


   

(5r,6r)-6-hydroxy-2,3-dimethoxy-6-(methoxymethyl)spiro[4.4]non-2-ene-1,7-dione

(5r,6r)-6-hydroxy-2,3-dimethoxy-6-(methoxymethyl)spiro[4.4]non-2-ene-1,7-dione

C13H18O6 (270.1103)


   

3-(hydroxymethyl)-9-methoxy-5-methylnaphtho[2,3-b]furan-4-carbaldehyde

3-(hydroxymethyl)-9-methoxy-5-methylnaphtho[2,3-b]furan-4-carbaldehyde

C16H14O4 (270.0892)


   

4-(hydroxymethyl)-6-methyl-8-methylidene-9h-pyrido[3,2-g]quinoline-2,10-diol

4-(hydroxymethyl)-6-methyl-8-methylidene-9h-pyrido[3,2-g]quinoline-2,10-diol

C15H14N2O3 (270.1004)


   

1-[(1s)-1-hydroxy-2-methoxy-7,11-diazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13),9,11-hexaen-12-yl]propan-2-one

1-[(1s)-1-hydroxy-2-methoxy-7,11-diazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13),9,11-hexaen-12-yl]propan-2-one

C15H14N2O3 (270.1004)


   

2,3,7-trimethoxyphenazine

2,3,7-trimethoxyphenazine

C15H14N2O3 (270.1004)


   

9-[(3-methylbut-1-en-1-yl)oxy]furo[3,2-g]chromen-7-one

9-[(3-methylbut-1-en-1-yl)oxy]furo[3,2-g]chromen-7-one

C16H14O4 (270.0892)


   

11,12-dimethoxy-6-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-3-carbaldehyde

11,12-dimethoxy-6-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-3-carbaldehyde

C16H14O4 (270.0892)


   

(2s)-2-amino-4-{[(1s)-1-carboxy-2-(2-methylidenecyclopropyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1s)-1-carboxy-2-(2-methylidenecyclopropyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C12H18N2O5 (270.1216)


   

9,12-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadeca-3,5,7-trien-2-one

9,12-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadeca-3,5,7-trien-2-one

C17H18O3 (270.1256)


   

2-hydroxy-3-(3-methylbut-2-en-1-yl)furo[3,2-g]chromen-7-one

2-hydroxy-3-(3-methylbut-2-en-1-yl)furo[3,2-g]chromen-7-one

C16H14O4 (270.0892)


   

(2e)-1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

(2e)-1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

C16H14O4 (270.0892)


   

2,3-dimethoxy-4-[(2e)-3-phenylprop-2-en-1-yl]phenol

2,3-dimethoxy-4-[(2e)-3-phenylprop-2-en-1-yl]phenol

C17H18O3 (270.1256)


   

6,7-dimethoxyphenanthrene-2,5-diol

6,7-dimethoxyphenanthrene-2,5-diol

C16H14O4 (270.0892)


   

3-(2,4-dihydroxy-3-methoxyphenyl)-1-phenylprop-2-en-1-one

3-(2,4-dihydroxy-3-methoxyphenyl)-1-phenylprop-2-en-1-one

C16H14O4 (270.0892)


   

(6r)-6-[(2e)-4-oxo-6-phenylhex-2-en-1-yl]-5,6-dihydropyran-2-one

(6r)-6-[(2e)-4-oxo-6-phenylhex-2-en-1-yl]-5,6-dihydropyran-2-one

C17H18O3 (270.1256)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-[(1r,2s,6r)-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-[(1r,2s,6r)-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid

C12H18N2O5 (270.1216)


   

2,5-dimethoxy-4-(3-phenylprop-2-en-1-yl)phenol

2,5-dimethoxy-4-(3-phenylprop-2-en-1-yl)phenol

C17H18O3 (270.1256)


   

methyl 1-[(1s)-1-hydroxyethyl]-9h-pyrido[3,4-b]indole-3-carboxylate

methyl 1-[(1s)-1-hydroxyethyl]-9h-pyrido[3,4-b]indole-3-carboxylate

C15H14N2O3 (270.1004)


   

2,4-dimethoxy-5-[(1r)-1-phenylprop-2-en-1-yl]phenol

2,4-dimethoxy-5-[(1r)-1-phenylprop-2-en-1-yl]phenol

C17H18O3 (270.1256)


   

1-[2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxyphenyl]-4-hydroxybutan-1-one

1-[2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxyphenyl]-4-hydroxybutan-1-one

C13H18O6 (270.1103)


   

(1r,2s,6r,7r,8r,9r,10r)-8,9-dihydroxy-7-methoxy-10-methyl-11-oxatricyclo[6.4.0.0²,⁶]dodecane-5,12-dione

(1r,2s,6r,7r,8r,9r,10r)-8,9-dihydroxy-7-methoxy-10-methyl-11-oxatricyclo[6.4.0.0²,⁶]dodecane-5,12-dione

C13H18O6 (270.1103)


   

1,3,4,5,6,7,8,9-octahydroxynonan-2-one

1,3,4,5,6,7,8,9-octahydroxynonan-2-one

C9H18O9 (270.0951)


   

1-hydroxy-2,8,8-trimethyl-6,7-dihydro-5h-phenanthrene-3,4-dione

1-hydroxy-2,8,8-trimethyl-6,7-dihydro-5h-phenanthrene-3,4-dione

C17H18O3 (270.1256)


   

1-hydroxytrideca-3,11-dien-5,7,9-triyn-2-yl 2-methylpropanoate

1-hydroxytrideca-3,11-dien-5,7,9-triyn-2-yl 2-methylpropanoate

C17H18O3 (270.1256)


   

(2r,3as,5r)-2-(2-chloropropan-2-yl)-3a-hydroxy-5-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one

(2r,3as,5r)-2-(2-chloropropan-2-yl)-3a-hydroxy-5-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one

C14H19ClO3 (270.1023)


   

5,7-dimethoxy-2-phenyl-3,4-dihydro-2h-1-benzopyran

5,7-dimethoxy-2-phenyl-3,4-dihydro-2h-1-benzopyran

C17H18O3 (270.1256)


   

1,3-dimethoxy-5-[(1z)-2-(4-methoxyphenyl)ethenyl]benzene

1,3-dimethoxy-5-[(1z)-2-(4-methoxyphenyl)ethenyl]benzene

C17H18O3 (270.1256)


   

3-hydroxy-2,8,8-trimethyl-6,7-dihydro-5h-phenanthrene-1,4-dione

3-hydroxy-2,8,8-trimethyl-6,7-dihydro-5h-phenanthrene-1,4-dione

C17H18O3 (270.1256)


   

(1s,9r,12s)-9,12-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadeca-3,5,7-trien-2-one

(1s,9r,12s)-9,12-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadeca-3,5,7-trien-2-one

C17H18O3 (270.1256)


   

4-(7-methoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-2-yl)phenol

4-(7-methoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-2-yl)phenol

C17H18O3 (270.1256)


   

2,4-dimethoxy-5-[(2e)-3-phenylprop-2-en-1-yl]phenol

2,4-dimethoxy-5-[(2e)-3-phenylprop-2-en-1-yl]phenol

C17H18O3 (270.1256)


   

(3r)-3-hydroxy-1-(4-hydroxyphenyl)-5-phenylpentan-1-one

(3r)-3-hydroxy-1-(4-hydroxyphenyl)-5-phenylpentan-1-one

C17H18O3 (270.1256)


   

(2e,4e)-5-[(2s)-6-hydroxy-2,8-dimethylchromen-2-yl]-2-methylpenta-2,4-dienal

(2e,4e)-5-[(2s)-6-hydroxy-2,8-dimethylchromen-2-yl]-2-methylpenta-2,4-dienal

C17H18O3 (270.1256)


   

(2r,3r,4s,5r,6r)-2-(benzyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5r,6r)-2-(benzyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O6 (270.1103)


   

2,3-dihydroxy-1-{4-methyl-9h-pyrido[3,4-b]indol-1-yl}propan-1-one

2,3-dihydroxy-1-{4-methyl-9h-pyrido[3,4-b]indol-1-yl}propan-1-one

C15H14N2O3 (270.1004)


   

5-ethyl-11-hydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,6,8,10,12-hexaen-2-one

5-ethyl-11-hydroxy-12-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,6,8,10,12-hexaen-2-one

C15H14N2O3 (270.1004)


   

2-isopropyl-5-[(2r,3r)-3-phenyloxiran-2-yl]benzene-1,3-diol

2-isopropyl-5-[(2r,3r)-3-phenyloxiran-2-yl]benzene-1,3-diol

C17H18O3 (270.1256)


   

3-hydroxy-2-[(4e)-5-phenylpent-4-enoyl]cyclohex-2-en-1-one

3-hydroxy-2-[(4e)-5-phenylpent-4-enoyl]cyclohex-2-en-1-one

C17H18O3 (270.1256)


   

2-methoxy-3-(2-methylbut-3-en-2-yl)-6-phenylpyran-4-one

2-methoxy-3-(2-methylbut-3-en-2-yl)-6-phenylpyran-4-one

C17H18O3 (270.1256)


   

1-(2,3,4,5,6-pentamethoxyphenyl)ethanone

1-(2,3,4,5,6-pentamethoxyphenyl)ethanone

C13H18O6 (270.1103)


   

2-amino-4-{[1-carboxy-2-(2-methylidenecyclopropyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[1-carboxy-2-(2-methylidenecyclopropyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C12H18N2O5 (270.1216)


   

1-(2,6-dihydroxyphenyl)-5-phenylpentan-1-one

1-(2,6-dihydroxyphenyl)-5-phenylpentan-1-one

C17H18O3 (270.1256)


   

(3e,11e)-1-hydroxytrideca-3,11-dien-5,7,9-triyn-2-yl 2-methylpropanoate

(3e,11e)-1-hydroxytrideca-3,11-dien-5,7,9-triyn-2-yl 2-methylpropanoate

C17H18O3 (270.1256)


   

2,4-dimethoxy-5-(1-phenylprop-2-en-1-yl)phenol

2,4-dimethoxy-5-(1-phenylprop-2-en-1-yl)phenol

C17H18O3 (270.1256)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-[(1r,2r,6r)-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-[(1r,2r,6r)-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid

C12H18N2O5 (270.1216)


   

(2r,3e,11e)-1-hydroxytrideca-3,11-dien-5,7,9-triyn-2-yl 2-methylpropanoate

(2r,3e,11e)-1-hydroxytrideca-3,11-dien-5,7,9-triyn-2-yl 2-methylpropanoate

C17H18O3 (270.1256)


   

glucopyranoside,4-methylphenyl

glucopyranoside,4-methylphenyl

C13H18O6 (270.1103)


   

(3r,4s,5r,6s,7r,8r)-1,3,4,5,6,7,8,9-octahydroxynonan-2-one

(3r,4s,5r,6s,7r,8r)-1,3,4,5,6,7,8,9-octahydroxynonan-2-one

C9H18O9 (270.0951)


   

9-methoxy-4-(methoxymethyl)-3,5-dimethylnaphtho[2,3-b]furan

9-methoxy-4-(methoxymethyl)-3,5-dimethylnaphtho[2,3-b]furan

C17H18O3 (270.1256)


   

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-(3h-imidazol-4-yl)propylidene]amino}butanedioic acid

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-(3h-imidazol-4-yl)propylidene]amino}butanedioic acid

C10H14N4O5 (270.0964)


   

methyl 3-{6-hydroxy-9h-pyrido[3,4-b]indol-1-yl}propanoate

methyl 3-{6-hydroxy-9h-pyrido[3,4-b]indol-1-yl}propanoate

C15H14N2O3 (270.1004)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(4-methylphenoxy)oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(4-methylphenoxy)oxane-3,4,5-triol

C13H18O6 (270.1103)


   

4-(hydroxymethyl)-1,8-dimethyl-9,10-dihydrophenanthrene-2,7-diol

4-(hydroxymethyl)-1,8-dimethyl-9,10-dihydrophenanthrene-2,7-diol

C17H18O3 (270.1256)


   

(2z,4e)-5-(6-hydroxy-2,8-dimethylchromen-2-yl)-2-methylpenta-2,4-dienal

(2z,4e)-5-(6-hydroxy-2,8-dimethylchromen-2-yl)-2-methylpenta-2,4-dienal

C17H18O3 (270.1256)


   

6-(3,5-dimethylhexa-2,4-dien-1-yl)-7-hydroxychromen-2-one

6-(3,5-dimethylhexa-2,4-dien-1-yl)-7-hydroxychromen-2-one

C17H18O3 (270.1256)


   

2,2,4-trimethyl-5-(3-phenylpropanoyl)cyclopent-4-ene-1,3-dione

2,2,4-trimethyl-5-(3-phenylpropanoyl)cyclopent-4-ene-1,3-dione

C17H18O3 (270.1256)


   

3-hydroxy-1-(4-hydroxyphenyl)-5-phenylpentan-1-one

3-hydroxy-1-(4-hydroxyphenyl)-5-phenylpentan-1-one

C17H18O3 (270.1256)


   

1-{1-hydroxy-2-methoxy-7,11-diazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13),9,11-hexaen-12-yl}propan-2-one

1-{1-hydroxy-2-methoxy-7,11-diazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13),9,11-hexaen-12-yl}propan-2-one

C15H14N2O3 (270.1004)


   

2,6-dimethoxy-3-[(2e)-3-phenylprop-2-en-1-yl]phenol

2,6-dimethoxy-3-[(2e)-3-phenylprop-2-en-1-yl]phenol

C17H18O3 (270.1256)


   

6-(4-oxo-6-phenylhex-2-en-1-yl)-5,6-dihydropyran-2-one

6-(4-oxo-6-phenylhex-2-en-1-yl)-5,6-dihydropyran-2-one

C17H18O3 (270.1256)


   

(5s)-3-oxo-1h,2h,5h,6h,11h,11bh-indolo[3,2-g]indolizine-5-carboxylic acid

(5s)-3-oxo-1h,2h,5h,6h,11h,11bh-indolo[3,2-g]indolizine-5-carboxylic acid

C15H14N2O3 (270.1004)


   

5-hydroxy-4-(1-hydroxyethylidene)-2-(1h-indol-3-ylmethyl)-2h-pyrrol-3-one

5-hydroxy-4-(1-hydroxyethylidene)-2-(1h-indol-3-ylmethyl)-2h-pyrrol-3-one

C15H14N2O3 (270.1004)