Exact Mass: 270.1191

Exact Mass Matches: 270.1191

Found 314 metabolites which its exact mass value is equals to given mass value 270.1191, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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

   

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)


   

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.

   

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)


   

(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)


   

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.

   

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)


   

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)


   
   

benzyl alpha-d-mannopyranoside

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

C13H18O6 (270.1103)


   

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)


   

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)


   

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)


   

(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)


   

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

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

C17H18O3 (270.1256)


   

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)


   

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)


   

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)


   
   

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]

   

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)


   

E-Resveratrol trimethyl ether

E-Resveratrol trimethyl ether

C17H18O3 (270.1256)


Annotation level-1

   

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)


   
   

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)


   

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)


   

METHYL 2-METHYL-4-BENZYLOXYPHENYLACETATE

METHYL 2-METHYL-4-BENZYLOXYPHENYLACETATE

C17H18O3 (270.1256)


   

P-TOLUENESULFONIC ACID N-HEPTYL ESTER

P-TOLUENESULFONIC ACID N-HEPTYL ESTER

C14H22O3S (270.129)


   

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)


   

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)


   

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)


   

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-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)


   

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

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

C13H19ClN2O2 (270.1135)


   

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].

   

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)


   

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)


   

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)


   

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)


   

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)


   

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)


   

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)


   

(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)


   

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)


   

1,2-Diphenyltetramethyldisilane

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

C16H22Si2 (270.126)


   

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)


   
   

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)


   

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)


   

R-3-CBZ-AMINOPIPERIDINE-HCl

R-3-CBZ-AMINOPIPERIDINE-HCl

C13H19ClN2O2 (270.1135)


   

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-(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)


   

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)


   

(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)


   

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)


   

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)


   

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

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

C16H22Si2 (270.126)


   

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

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

C17H18O3 (270.1256)


   

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

   

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

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

C17H18O3 (270.1256)


   

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)


   

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.

   

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)


   

(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-Phenylazophenol, TMS derivative

4-Phenylazophenol, TMS derivative

C15H18N2OSi (270.1188)


   

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.

   

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

   

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

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

C16H18N2S (270.1191)


   

(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.

   

(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)


   

(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)


   

(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)


   

(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)


   

2,5-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"}

   

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"}

   

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)


   

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)


   

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)


   

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)


   

(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)


   

(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)


   

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)


   

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)-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)


   

(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)


   

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)


   

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)


   

(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)


   

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)


   

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)


   

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)


   

(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)


   

(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)


   

(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)


   

2,3-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)


   

(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)


   

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-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)


   

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-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)


   

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)


   

(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)


   

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)