Exact Mass: 268.1131

Exact Mass Matches: 268.1131

Found 269 metabolites which its exact mass value is equals to given mass value 268.1131, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pentostatin

(8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H,6H,7H,8H-imidazo[4,5-d][1,3]diazepin-8-ol

C11H16N4O4 (268.1171)


Pentostatin is only found in individuals that have used or taken this drug. It is a potent inhibitor of adenosine deaminase. The drug is effective in the treatment of many lymphoproliferative malignancies, particularly hairy-cell leukemia. It is also synergistic with some other antineoplastic agents and has immunosuppressive activity. [PubChem]Pentostatin is a potent transition state inhibitor of adenosine deaminase (ADA), the greatest activity of which is found in cells of the lymphoid system. T-cells have higher ADA activity than B-cells, and T-cell malignancies have higher activity than B-cell malignancies. The cytotoxicity that results from prevention of catabolism of adenosine or deoxyadenosine is thought to be due to elevated intracellular levels of dATP, which can block DNA synthesis through inhibition of ribonucleotide reductase. Intracellular activation results in incorporation into DNA as a false purine base. An additional cytotoxic effect is related to its incorporation into RNA. Cytotoxicity is cell cycle phase-specific (S-phase). D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D005573 - Formycins L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents D004791 - Enzyme Inhibitors > D058892 - Adenosine Deaminase Inhibitors C471 - Enzyme Inhibitor > C2157 - Adenosine Deaminase Inhibitor

   

Lysergic acid

6-Methyl-9,10-didehydroergoline-8-carboxylic acid

C16H16N2O2 (268.1212)


An ergoline alkaloid comprising 6-methylergoline having additional unsaturation at the 9,10-position and a carboxy group at the 8-position.

   

Pifithrin-Beta

2-p-Tolyl-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole

C16H16N2S (268.1034)


   

Nbbcc

butyl 9H-pyrido[3,4-b]indole-3-carboxylate

C16H16N2O2 (268.1212)


N-Butyl-beta-carboline-3-carboxylate is a member of beta-carbolines.

   

N,N-Diacetylbenzidine

N,N-Diacetylbenzidine

C16H16N2O2 (268.1212)


   

Musk ambrette

1-(1,1-Dimethylethyl)-2-methoxy-4-methylbenzene nitrated

C12H16N2O5 (268.1059)


D009676 - Noxae > D009153 - Mutagens

   

Razoxane

Razoxane

C11H16N4O4 (268.1171)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents D050258 - Mitosis Modulators

   

N-acetylcarnosine

(2R)-2-({1-hydroxy-3-[(1-hydroxyethylidene)amino]propylidene}amino)-3-(1H-imidazol-5-yl)propanoate

C11H16N4O4 (268.1171)


N-Acetylcarnosine (NAC) is a naturally-occurring compound chemically related to the dipeptide carnosine. Its molecular structure is similar to carnosine with the exception that it carries an additional acetyl group. This makes NAC a more stable molecule which is not easily destroyed by carnosinase, an enzyme that breaks down carnosine to its constituent amino acids, beta-alanine and histidine.; NAC is a free-radical scavenger and is particularly active against lipid peroxidation in the different parts of the lens in the eye. It is the active ingredient of eye drops used in order to prevent or treat cataract. [HMDB] N-Acetylcarnosine (NAC) is a naturally-occurring compound chemically related to the dipeptide carnosine. Its molecular structure is similar to carnosine with the exception that it carries an additional acetyl group. This makes NAC a more stable molecule which is not easily destroyed by carnosinase, an enzyme that breaks down carnosine to its constituent amino acids, beta-alanine and histidine. NAC is a free-radical scavenger and is particularly active against lipid peroxidation in the different parts of the lens in the eye. It is the active ingredient of eye drops used in order to prevent or treat cataract. N-Acetylcarnosine, a natural histidine-containing dipeptide, is a source of pharmacological principal L-carnosine. N-Acetylcarnosine is a potent ophthalmic agent in human cataracts[1].

   

Dexrazoxane

4-[(2S)-2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione

C11H16N4O4 (268.1171)


An antimitotic agent with immunosuppressive properties. Dexrazoxane, the (+)-enantiomorph of razoxane, provides cardioprotection against anthracycline toxicity. It appears to inhibit formation of a toxic iron-anthracycline complex. [PubChem]. The Food and Drug Administration has designated dexrazoxane as an orphan drug for use in the prevention or reduction in the incidence and severity of anthracycline-induced cardiomyopathy. V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AF - Detoxifying agents for antineoplastic treatment D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents D050258 - Mitosis Modulators D004791 - Enzyme Inhibitors

   

Seryltyrosine

(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanoic acid

C12H16N2O5 (268.1059)


Seryltyrosine is a dipeptide composed of serine and tyrosine. 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.

   

Tyrosyl-Serine

2-{[2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-3-hydroxypropanoate

C12H16N2O5 (268.1059)


Tyrosyl-Serine is a dipeptide composed of tyrosine and serine. 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.

   

Hydroxyprolyl-Histidine

2-{[hydroxy(4-hydroxypyrrolidin-2-yl)methylidene]amino}-3-(1H-imidazol-5-yl)propanoate

C11H16N4O4 (268.1171)


Hydroxyprolyl-Histidine is a dipeptide composed of hydroxyproline 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.

   

Histidylhydroxyproline

(2S,4R)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

C11H16N4O4 (268.1171)


Histidinylhydroxyproline is a dipeptide composed of histidine and hydroxyproline. 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.

   

Eugenyl benzoate

Phenol, 2-methoxy-4-(2-propen-1-yl)-, 1-benzoate

C17H16O3 (268.1099)


Eugenyl benzoate is found in herbs and spices. Eugenyl benzoate is a constituent of Perilla frutescens and the leaves of Dalmatian sage (Salvia officinalis). Eugenyl benzoate is a flavouring agent Constituent of Perilla frutescens and the leaves of Dalmatian sage (Salvia officinalis). Flavouring agent. Eugenyl benzoate is found in herbs and spices.

   

(+)-Lysergic acid

6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboxylic acid

C16H16N2O2 (268.1212)


   

3-(1-Azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-2-cyanoprop-2-enoic acid

3-{1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}-2-cyanoprop-2-enoic acid

C16H16N2O2 (268.1212)


   

(8R)-3-[(4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol

(8R)-3-[(4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol

C11H16N4O4 (268.1171)


D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D005573 - Formycins D004791 - Enzyme Inhibitors > D058892 - Adenosine Deaminase Inhibitors

   

Razoxane, (R)-

4-[2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione

C11H16N4O4 (268.1171)


   

Cimetidine sulfoxide

1-Cyano-2-methyl-3-(2-(((4-methyl-1H-imidazol-5-yl)methyl)sulfinyl)ethyl)guanidine

C10H16N6OS (268.1106)


Cimetidine sulfoxide (Cimetidine sulphoxide) is a sulfoxide metabolite of Cimetidine. Cimetidine is a histamine H2-receptor antagonist. Cimetidine has the potential for peptic ulcer disease and upper gastrointestinal haemorrhage treatment[1].

   

Hydroxymethyl cimetidine

N-cyano-N-[2-({[5-(hydroxymethyl)-3H-imidazol-4-yl]methyl}sulfanyl)ethyl]-N-methylguanidine

C10H16N6OS (268.1106)


   

N-Acetylcarnosine

2-({1-hydroxy-3-[(1-hydroxyethylidene)amino]propylidene}amino)-3-(1H-imidazol-5-yl)propanoate

C11H16N4O4 (268.1171)


   

N'-Benzoyl-N,N'-dimethylbenzohydrazide

4-Amino-5-fluoro-3-phenylpentanoic acid

C16H16N2O2 (268.1212)


   

Nafazatrom

3-methyl-1-[2-(naphthalen-2-yloxy)ethyl]-4,5-dihydro-1H-pyrazol-5-one

C16H16N2O2 (268.1212)


C78275 - Agent Affecting Blood or Body Fluid > C29750 - Thrombolytic Agent D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D000970 - Antineoplastic Agents D002317 - Cardiovascular Agents

   

Ser-Tyr

2-[(2-Amino-1,3-dihydroxypropylidene)amino]-3-(4-hydroxyphenyl)propanoate

C12H16N2O5 (268.1059)


   

1-(2-Benzoylphenyl)-1,3-dimethylurea

N-(2-Benzoylphenyl)-N,n-dimethylcarbamimidate

C16H16N2O2 (268.1212)


   
   
   

Clusiparalicoline C

Clusiparalicoline C

C17H16O3 (268.1099)


   

O-Methylthebaol

3,4,6-Trimethoxyphenanthrene

C17H16O3 (268.1099)


   
   

Isolysergic acid

D-Isolysergic acid

C16H16N2O2 (268.1212)


   

D-Lysergic acid

D-Lysergic acid

C16H16N2O2 (268.1212)


   
   

Stemofuran L

Stemofuran L

C17H16O3 (268.1099)


A natural product found in Stemona curtisii.

   

DTXSID80342793

DTXSID80342793

C17H16O3 (268.1099)


   

Phenylhydrazone-myo-Inosose-2

Phenylhydrazone-myo-Inosose-2

C12H16N2O5 (268.1059)


   

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

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

C17H16O3 (268.1099)


   

Danshinspiroketallactone

Danshinspiroketallactone

C17H16O3 (268.1099)


   

4-(2,4,6-Trioxo-5-allylhexahydropyrimidine-5-yl)valeric acid

4-(2,4,6-Trioxo-5-allylhexahydropyrimidine-5-yl)valeric acid

C12H16N2O5 (268.1059)


   
   

7-Hydroxy-8-methoxy-6-methyl-1,2-anthraquinone

7-Hydroxy-8-methoxy-6-methyl-1,2-anthraquinone

C17H16O3 (268.1099)


   

SCHEMBL799352

SCHEMBL799352

C17H16O3 (268.1099)


   

1-Deoxy-L-erythritol 3-O-??-D-glucopyranoside

1-Deoxy-L-erythritol 3-O-??-D-glucopyranoside

C10H20O8 (268.1158)


   

Phenol, 2-methoxy-4-(1-propenyl)-, benzoate

Phenol, 2-methoxy-4-(1-propenyl)-, benzoate

C17H16O3 (268.1099)


   
   

Benzoyl-Chavibetol

Benzoyl-Chavibetol

C17H16O3 (268.1099)


   

9-methoxy-1,7-dimethylphenanthrene-3,6-diol

9-methoxy-1,7-dimethylphenanthrene-3,6-diol

C17H16O3 (268.1099)


   

1-(2,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one

1-(2,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one

C17H16O3 (268.1099)


   

DTXSID80495657

DTXSID80495657

C17H16O3 (268.1099)


   

alcyopterosin K

alcyopterosin K

C15H21ClO2 (268.123)


   

(Z)-1,11-Diisothiocyanato-1-undecene

(Z)-1,11-Diisothiocyanato-1-undecene

C13H20N2S2 (268.1068)


   

Daemonorol D

Daemonorol D

C17H16O3 (268.1099)


   

2,2-Dimethyl-4-(hydroxymethyl)-5-(2-chloroethyl)-6-(hydroxymethyl)indan

2,2-Dimethyl-4-(hydroxymethyl)-5-(2-chloroethyl)-6-(hydroxymethyl)indan

C15H21ClO2 (268.123)


   

Ethyl beta-carboline-1-propionate

Ethyl beta-carboline-1-propionate

C16H16N2O2 (268.1212)


   

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

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

C17H16O3 (268.1099)


   

N-(3-Ethylbenzoyl)benzhydrazide

N-(3-Ethylbenzoyl)benzhydrazide

C16H16N2O2 (268.1212)


   

N-(4-Ethylbenzoyl)benzhydrazide

N-(4-Ethylbenzoyl)benzhydrazide

C16H16N2O2 (268.1212)


   

7-hydro xy-6,8-dimethylflavanone

7-hydro xy-6,8-dimethylflavanone

C17H16O3 (268.1099)


   
   

Trigohowilol B

Trigohowilol B

C17H16O3 (268.1099)


   

(E)-1,5-bis(4-hydroxyphenyl)-pent-1-en-3-one|artamenone

(E)-1,5-bis(4-hydroxyphenyl)-pent-1-en-3-one|artamenone

C17H16O3 (268.1099)


   

Acerolanin C

Acerolanin C

C17H16O3 (268.1099)


   

juncuenin F

juncuenin F

C17H16O3 (268.1099)


   

Stemofuran V

Stemofuran V

C17H16O3 (268.1099)


   

1alpha-chloro-2beta-hydroxyeremophil-7(11),9-dien-8-one

1alpha-chloro-2beta-hydroxyeremophil-7(11),9-dien-8-one

C15H21ClO2 (268.123)


   

5-(1-hydroxyethyl)-1-methyl-9,10-phenanthrene-2,7-diol|dehydrojuncuenin E

5-(1-hydroxyethyl)-1-methyl-9,10-phenanthrene-2,7-diol|dehydrojuncuenin E

C17H16O3 (268.1099)


   

3-(Hydroxymethyl)-2,5-bis(3-methylbut-3-en-1-ynyl)benzene-1,4-diol|3-hydroxymethyl-2,5-bis(3-methylbut-3-en-1-ynyl)benzene-1,4-diol|sterehirsutinol

3-(Hydroxymethyl)-2,5-bis(3-methylbut-3-en-1-ynyl)benzene-1,4-diol|3-hydroxymethyl-2,5-bis(3-methylbut-3-en-1-ynyl)benzene-1,4-diol|sterehirsutinol

C17H16O3 (268.1099)


   

6-methyl-8,9-didehydro-ergoline-8-carboxylic acid|6-Methyl-Delta8,9-ergolen-8-carbonsaeure|Delta8,9-Lysergsaeure|Lysergsaeure

6-methyl-8,9-didehydro-ergoline-8-carboxylic acid|6-Methyl-Delta8,9-ergolen-8-carbonsaeure|Delta8,9-Lysergsaeure|Lysergsaeure

C16H16N2O2 (268.1212)


   

2,4,7-trimethoxyphenanthrene

2,4,7-trimethoxyphenanthrene

C17H16O3 (268.1099)


   

(3Z,9Z)-7-chloro-6-hydroxy-12-oxo-pentadeca-3,9-dien-1-yne

(3Z,9Z)-7-chloro-6-hydroxy-12-oxo-pentadeca-3,9-dien-1-yne

C15H21ClO2 (268.123)


   
   

4-Methoxymagnaldehyde E

4-Methoxymagnaldehyde E

C17H16O3 (268.1099)


   

ACMC-20anev

ACMC-20anev

C17H16O3 (268.1099)


   

danshenspiroketallactone

danshenspiroketallactone

C17H16O3 (268.1099)


   

2-Phenoxy-1-phenyl-pentan-1,3-dion|2-phenoxy-1-phenyl-pentane-1,3-dione

2-Phenoxy-1-phenyl-pentan-1,3-dion|2-phenoxy-1-phenyl-pentane-1,3-dione

C17H16O3 (268.1099)


   

5-formyl-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene

5-formyl-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene

C17H16O3 (268.1099)


   

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

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

C17H16O3 (268.1099)


   

9,10-Dihydro-3,7-dihydroxy-2,8-dimethyl-4-phenanthrenecarboxaldehyde

9,10-Dihydro-3,7-dihydroxy-2,8-dimethyl-4-phenanthrenecarboxaldehyde

C17H16O3 (268.1099)


   

Oblongifoliagarcinine A

Oblongifoliagarcinine A

C17H16O3 (268.1099)


   

1-(2-Methylpropanoyl)-(E)-3-Tridecene-5,7,9,11-tetrayne-1,2-diol|1-isobutyryloxy-tridec-3E-en-5,7,9,11-tetrayn-2-ol

1-(2-Methylpropanoyl)-(E)-3-Tridecene-5,7,9,11-tetrayne-1,2-diol|1-isobutyryloxy-tridec-3E-en-5,7,9,11-tetrayn-2-ol

C17H16O3 (268.1099)


   

6-Methoxy-4-phenyl-3,3-dimethylbenzofuran-2(3H)-one

6-Methoxy-4-phenyl-3,3-dimethylbenzofuran-2(3H)-one

C17H16O3 (268.1099)


   

2,3,4-trimethoxyphenanthrene

2,3,4-trimethoxyphenanthrene

C17H16O3 (268.1099)


   

4,4-Dimethoxychalcone

(E)-beta-(4-Methoxyphenyl)-4-methoxyacrylophenone

C17H16O3 (268.1099)


See also: Angelica keiskei root (part of). 4,4'-Dimethoxychalcone acts as a natural autophagy inducer with anti-ageing properties[1]. 4,4'-Dimethoxychalcone acts as a natural autophagy inducer with anti-ageing properties[1].

   

2-Hydroxy-5-methyl-4-methoxychalcone

2-Hydroxy-5-methyl-4-methoxychalcone

C17H16O3 (268.1099)


   

N-Acetylcarnosine

N-Acetylcarnosine

C11H16N4O4 (268.1171)


A dipeptide that is the N-acetyl derivative of carnosine. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; BKAYIFDRRZZKNF-VIFPVBQESA-N_STSL_0185_N-acetyl-L-carnosine_0500fmol_180425_S2_LC02_MS02_25; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

PENTOSTATIN

PENTOSTATIN

C11H16N4O4 (268.1171)


A member of the class of coformycins that is coformycin in which the hydroxy group at position 2 is replaced with a hydrogen. It is a drug used for the treatment of hairy cell leukaemia. D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D005573 - Formycins L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents D004791 - Enzyme Inhibitors > D058892 - Adenosine Deaminase Inhibitors C471 - Enzyme Inhibitor > C2157 - Adenosine Deaminase Inhibitor

   

N-Acetyl-carnosine; LC-tDDA; CE10

N-Acetyl-carnosine; LC-tDDA; CE10

C11H16N4O4 (268.1171)


   

N-Acetyl-carnosine; LC-tDDA; CE20

N-Acetyl-carnosine; LC-tDDA; CE20

C11H16N4O4 (268.1171)


   

N-Acetyl-carnosine; LC-tDDA; CE30

N-Acetyl-carnosine; LC-tDDA; CE30

C11H16N4O4 (268.1171)


   

N-Acetyl-carnosine; LC-tDDA; CE40

N-Acetyl-carnosine; LC-tDDA; CE40

C11H16N4O4 (268.1171)


   

N-Seryltyrosine

N-Seryltyrosine

C12H16N2O5 (268.1059)


   

5-Hydroxymethylcimetidine

5-Hydroxymethylcimetidine

C10H16N6OS (268.1106)


   
   
   

Eugenyl benzoate

Phenol,2-methoxy-4-(2-propen-1-yl)-, 1-benzoate

C17H16O3 (268.1099)


   

Isobutylglycine

Isobutylglycine

C11H16N4O4 (268.1171)


   

Dexrazoxane

Dexrazoxane

C11H16N4O4 (268.1171)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AF - Detoxifying agents for antineoplastic treatment D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors

   

Hpro-his

1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

C11H16N4O4 (268.1171)


   

His-HPro

2-[(4-hydroxypyrrolidin-2-yl)formamido]-3-(1H-imidazol-5-yl)propanoic acid

C11H16N4O4 (268.1171)


   

Ser-tyr

2-[2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanoic acid

C12H16N2O5 (268.1059)


A dipeptide formed from L-serine and L-tyrosine residues.

   

Tyr-ser

2-(2-amino-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanoic acid

C12H16N2O5 (268.1059)


   

alcyopterosin K

alcyopterosin K

C15H21O2Cl (268.123)


   

2-(4-propylbenzoyl)benzoic acid

2-(4-propylbenzoyl)benzoic acid

C17H16O3 (268.1099)


   

5-(tert-butoxycarbonylamino)-2-methoxypyridine-4-carboxylic acid

5-(tert-butoxycarbonylamino)-2-methoxypyridine-4-carboxylic acid

C12H16N2O5 (268.1059)


   

9-(2-Carboxy-2-cyanovinyl)julolidine

9-(2-Carboxy-2-cyanovinyl)julolidine

C16H16N2O2 (268.1212)


   

2-methyl-4-oxo-4-(4-phenylphenyl)butanoic acid

2-methyl-4-oxo-4-(4-phenylphenyl)butanoic acid

C17H16O3 (268.1099)


   

2-Chloro-5-Methoxyphenylboronic acid pinacol ester

2-Chloro-5-Methoxyphenylboronic acid pinacol ester

C13H18BClO3 (268.1037)


   

(2R,3R)-2,3-DIHYDROXYBUTANEDIHYDRAZIDE

(2R,3R)-2,3-DIHYDROXYBUTANEDIHYDRAZIDE

C12H14F2N4O (268.1136)


   

3-(PIPERIDIN-4-YL)-5-(TRIFLUOROMETHYL)-1H-INDOLE

3-(PIPERIDIN-4-YL)-5-(TRIFLUOROMETHYL)-1H-INDOLE

C14H15F3N2 (268.1187)


   

2-(4-propan-2-ylbenzoyl)benzoic acid

2-(4-propan-2-ylbenzoyl)benzoic acid

C17H16O3 (268.1099)


   

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

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

C13H18BClO3 (268.1037)


   

3-T-BDMSTHIOPHENYLBORONIC ACID

3-T-BDMSTHIOPHENYLBORONIC ACID

C12H21BO2SSi (268.1125)


   

N-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine methyl ester

N-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine methyl ester

C13H17FN2O3 (268.1223)


   

ETHYL 4-ACETYL-[1,1-BIPHENYL]-4-CARBOXYLATE

ETHYL 4-ACETYL-[1,1-BIPHENYL]-4-CARBOXYLATE

C17H16O3 (268.1099)


   

4-ACETYL-4-CYANO-5-(INDOL-3-YL)PENTAN-2-ONE

4-ACETYL-4-CYANO-5-(INDOL-3-YL)PENTAN-2-ONE

C16H16N2O2 (268.1212)


   

1-Hexyl-3-Methylimidazolium Perchlorate

1-Hexyl-3-Methylimidazolium Perchlorate

C10H21ClN2O4 (268.119)


   

N,N-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline

N,N-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline

C16H16N2S (268.1034)


   

1H-Inden-1-one,2,3-dihydro-5-methoxy-6-(phenylmethoxy)-

1H-Inden-1-one,2,3-dihydro-5-methoxy-6-(phenylmethoxy)-

C17H16O3 (268.1099)


   

3-Methoxy-5-[(E)-2-phenylvinyl]phenyl acetate

3-Methoxy-5-[(E)-2-phenylvinyl]phenyl acetate

C17H16O3 (268.1099)


   

1-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylethanone

1-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylethanone

C17H16O3 (268.1099)


   

2-(4-METHYLPHENYL)-1,3-THIAZOLANE

2-(4-METHYLPHENYL)-1,3-THIAZOLANE

C12H16N2O5 (268.1059)


   

2-Chloro-3-(hydroxymethyl)phenylboronic acid pinacol ester

2-Chloro-3-(hydroxymethyl)phenylboronic acid pinacol ester

C13H18BClO3 (268.1037)


   

dihexyldichlorosilane

dihexyldichlorosilane

C12H26Cl2Si (268.1181)


   

2-Chloro-7,8-dihydro-7-methyl-8-(3-methylbutyl)-6(5H)-pteridinone

2-Chloro-7,8-dihydro-7-methyl-8-(3-methylbutyl)-6(5H)-pteridinone

C12H17ClN4O (268.1091)


   

4-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

4-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

C16H16N2O2 (268.1212)


   

3,4-dimethoxychalcone

3,4-dimethoxychalcone

C17H16O3 (268.1099)


   

7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxylic acid

7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxylic acid

C11H16N4O4 (268.1171)


   

dan shen spiroketal lactone

dan shen spiroketal lactone

C17H16O3 (268.1099)


   

[2-(4-fluoro-phenyl)-2-hydroxyimino-ethyl]-carbamic acid tert-butyl ester

[2-(4-fluoro-phenyl)-2-hydroxyimino-ethyl]-carbamic acid tert-butyl ester

C13H17FN2O3 (268.1223)


   

2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxylic acid

2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxylic acid

C16H16N2O2 (268.1212)


   

n,n-bis(salicylidene)ethylenediamine

n,n-bis(salicylidene)ethylenediamine

C16H16N2O2 (268.1212)


   

3,4-DIMETHOXYCHALCONE

3,4-DIMETHOXYCHALCONE

C17H16O3 (268.1099)


   

4-((2-(4-NITROPHENOXY)ETHYL)AMINO)BUTANOIC ACID

4-((2-(4-NITROPHENOXY)ETHYL)AMINO)BUTANOIC ACID

C12H16N2O5 (268.1059)


   

(7R)-2-Chloro-7-ethyl-7,8-dihydro-5-methyl-8-(1-methylethyl)-6(5H)-pteridinone

(7R)-2-Chloro-7-ethyl-7,8-dihydro-5-methyl-8-(1-methylethyl)-6(5H)-pteridinone

C12H17ClN4O (268.1091)


   

2-(2-Biphenylyloxy)ethyl acrylate

2-(2-Biphenylyloxy)ethyl acrylate

C17H16O3 (268.1099)


   

Acetic acid,2-(diethoxyphosphinyl)-2-ethoxy-, ethyl ester

Acetic acid,2-(diethoxyphosphinyl)-2-ethoxy-, ethyl ester

C10H21O6P (268.1076)


   
   

4-(2,4,6-trimethylbenzoyl)benzoic acid

4-(2,4,6-trimethylbenzoyl)benzoic acid

C17H16O3 (268.1099)


   

BOC-3-AMINO-1-CARBOXYMETHYL-PYRIDIN-2-ONE

BOC-3-AMINO-1-CARBOXYMETHYL-PYRIDIN-2-ONE

C12H16N2O5 (268.1059)


   

1,1-bis(4-methoxyphenyl)prop-2-yn-1-ol

1,1-bis(4-methoxyphenyl)prop-2-yn-1-ol

C17H16O3 (268.1099)


   

2-CHLORO-N-(2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)ACETAMIDE HYDROCHLORIDE

2-CHLORO-N-(2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)ACETAMIDE HYDROCHLORIDE

C11H22Cl2N2O (268.1109)


   

2-(carbamoylamino)-3-(3,4-dimethoxyphenyl)propanoic acid

2-(carbamoylamino)-3-(3,4-dimethoxyphenyl)propanoic acid

C12H16N2O5 (268.1059)


   

ethyl 3-(3-biphenyl)-3-oxopropanoate

ethyl 3-(3-biphenyl)-3-oxopropanoate

C17H16O3 (268.1099)


   

Benzoic acid,4-methyl-, 2-(4-methylbenzoyl)hydrazide

Benzoic acid,4-methyl-, 2-(4-methylbenzoyl)hydrazide

C16H16N2O2 (268.1212)


   

2,6-Difluoro-4-formylphenylboronic acid pinacol ester

2,6-Difluoro-4-formylphenylboronic acid pinacol ester

C13H15BF2O3 (268.1082)


   

2-(2-Chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

2-(2-Chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

C13H18BClO3 (268.1037)


   

6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid

6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid

C16H16N2O2 (268.1212)


   

3-(tert-butoxycarbonylamino)-2-Methoxyisonicotinic acid

3-(tert-butoxycarbonylamino)-2-Methoxyisonicotinic acid

C12H16N2O5 (268.1059)


   

Methyl 3-(2-methoxyphenyl)-2-phenylacrylate

Methyl 3-(2-methoxyphenyl)-2-phenylacrylate

C17H16O3 (268.1099)


   

Benzamide,N,N-1,2-ethanediylbis-

Benzamide,N,N-1,2-ethanediylbis-

C16H16N2O2 (268.1212)


   

Benzenebutanoic acid, g-oxo-4-(phenylmethyl)-

Benzenebutanoic acid, g-oxo-4-(phenylmethyl)-

C17H16O3 (268.1099)


   

Uridine,2-deoxy-5-(2-propenyl)- (9CI)

Uridine,2-deoxy-5-(2-propenyl)- (9CI)

C12H16N2O5 (268.1059)


   

4-octyloxybenzoyl chloride

4-octyloxybenzoyl chloride

C15H21ClO2 (268.123)


   

2-benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline

2-benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline

C16H16N2O2 (268.1212)


   
   

5-Benzyloxy-6-methoxy-1-indanone

5-Benzyloxy-6-methoxy-1-indanone

C17H16O3 (268.1099)


   

2-[4-(3-chlorophenyl)piperazin-1-yl]-n-hydroxyethanimidamide

2-[4-(3-chlorophenyl)piperazin-1-yl]-n-hydroxyethanimidamide

C12H17ClN4O (268.1091)


   

ethyl 3-(4-biphenyl)-3-oxopropanoate

ethyl 3-(4-biphenyl)-3-oxopropanoate

C17H16O3 (268.1099)


   

Loxoprofen sodium

Loxoprofen sodium

C15H17NaO3 (268.1075)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

7-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-3-CARBOXYLIC ACID

7-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-3-CARBOXYLIC ACID

C11H16N4O4 (268.1171)


   

3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanol

3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanol

C13H18BClO3 (268.1037)


   

4-aminobutyl-4-hydroxy-3,5-dimethoxybenzoate

4-aminobutyl-4-hydroxy-3,5-dimethoxybenzoate

C13H18NO5- (268.1185)


   

(2-chloro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)Methanol

(2-chloro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)Methanol

C13H18BClO3 (268.1037)


   

ethyl N-(3-fluoro-4-morpholin-4-ylphenyl)carbamate

ethyl N-(3-fluoro-4-morpholin-4-ylphenyl)carbamate

C13H17FN2O3 (268.1223)


   

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

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

C13H18BClO3 (268.1037)


   

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

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

C13H18BClO3 (268.1037)


   

Poly(oxy-1,2-ethanediyl),a-(1-oxo-2-propen-1-yl)-w-([1,1-biphenyl]-2-yloxy)

Poly(oxy-1,2-ethanediyl),a-(1-oxo-2-propen-1-yl)-w-([1,1-biphenyl]-2-yloxy)

C17H16O3 (268.1099)


   

5,6-DIMETHOXY-2-PHENYL-INDAN-1-ONE

5,6-DIMETHOXY-2-PHENYL-INDAN-1-ONE

C17H16O3 (268.1099)


   

diethyl 2-[(4-fluorophenyl)methyl]propanedioate

diethyl 2-[(4-fluorophenyl)methyl]propanedioate

C14H17FO4 (268.1111)


   

H-Dab(Boc)-Ome.HCl

H-Dab(Boc)-Ome.HCl

C10H21ClN2O4 (268.119)


   

4-methoxybenzaldehyde azine

4-methoxybenzaldehyde azine

C16H16N2O2 (268.1212)


   

4-Dimethylamino-4-nitrostilbene

4-Dimethylamino-4′-nitrostilbene

C16H16N2O2 (268.1212)


   

METHYL 2-(3-(BENZYLOXY)PHENYL)ACRYLATE

METHYL 2-(3-(BENZYLOXY)PHENYL)ACRYLATE

C17H16O3 (268.1099)


   

1-(4-METHOXY-PHENYL)-4-PHENYL-BUTANE-1,4-DIONE

1-(4-METHOXY-PHENYL)-4-PHENYL-BUTANE-1,4-DIONE

C17H16O3 (268.1099)


   

n-[(1r,2r)-1,3-Dihydroxy-1-(4-nitrophenyl)propan-2-yl]propanamide

n-[(1r,2r)-1,3-Dihydroxy-1-(4-nitrophenyl)propan-2-yl]propanamide

C12H16N2O5 (268.1059)


   

2,6-Dimethoxychalcone

2,6-Dimethoxychalcone

C17H16O3 (268.1099)


   

L-Tyrosyl-L-serine

L-Tyrosyl-L-serine

C12H16N2O5 (268.1059)


   

4,4-Propane-1,3-diyldipiperazine-2,6-dione

4,4-Propane-1,3-diyldipiperazine-2,6-dione

C11H16N4O4 (268.1171)


   

Ketoprofen methyl ester

Ketoprofen methyl ester

C17H16O3 (268.1099)


   

5,5,6,6-Tetramethyl-5,6-dihydrodibenzo[c,e][1,2]disiline

5,5,6,6-Tetramethyl-5,6-dihydrodibenzo[c,e][1,2]disiline

C16H20Si2 (268.1103)


   

Benzeneacetic acid, 3,4-dimethoxy-, trimethylsilyl ester

Benzeneacetic acid, 3,4-dimethoxy-, trimethylsilyl ester

C13H20O4Si (268.1131)


   

Methyl (3-methoxyphenyl)[(trimethylsilyl)oxy]acetate

Methyl (3-methoxyphenyl)[(trimethylsilyl)oxy]acetate

C13H20O4Si (268.1131)


   

5-Methyl-5-(trimethylsilyl)-5H-dibenzo[b,d]silole

5-Methyl-5-(trimethylsilyl)-5H-dibenzo[b,d]silole

C16H20Si2 (268.1103)


   

Acetic acid, [3-methoxy-4-(trimethylsiloxy)phenyl]-, methyl ester

Acetic acid, [3-methoxy-4-(trimethylsiloxy)phenyl]-, methyl ester

C13H20O4Si (268.1131)


   

Benzeneacetic acid, 4-methoxy-alpha-[(trimethylsilyl)oxy]-, methyl ester

Benzeneacetic acid, 4-methoxy-alpha-[(trimethylsilyl)oxy]-, methyl ester

C13H20O4Si (268.1131)


   

Methyl (2-methoxyphenyl)[(trimethylsilyl)oxy]acetate

Methyl (2-methoxyphenyl)[(trimethylsilyl)oxy]acetate

C13H20O4Si (268.1131)


   

MUSK AMBRETTE

1-(1,1-Dimethylethyl)-2-methoxy-4-methylbenzene nitrated

C12H16N2O5 (268.1059)


D009676 - Noxae > D009153 - Mutagens

   
   

2-(4-Dimethylaminophenyl)diazenylbenzoate

2-(4-Dimethylaminophenyl)diazenylbenzoate

C15H14N3O2- (268.1086)


   
   

3-(2-Hydroxyphenyl)-1-phenylpentane-1,4-dione

3-(2-Hydroxyphenyl)-1-phenylpentane-1,4-dione

C17H16O3 (268.1099)


   

(2Z)-2-cyano-3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acrylic acid

(2Z)-2-cyano-3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acrylic acid

C16H16N2O2 (268.1212)


   

Acetylcarnosine

N-Acetyl-L-carnosine

C11H16N4O4 (268.1171)


N-Acetylcarnosine, a natural histidine-containing dipeptide, is a source of pharmacological principal L-carnosine. N-Acetylcarnosine is a potent ophthalmic agent in human cataracts[1].

   

N-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylidene]methanimidamide

N-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylidene]methanimidamide

C16H16N2O2 (268.1212)


   

2,2-dimethyl-N-pyridin-4-yl-3H-benzofuran-7-carboxamide

2,2-dimethyl-N-pyridin-4-yl-3H-benzofuran-7-carboxamide

C16H16N2O2 (268.1212)


   

2-Butoxy-7-hydroxy-9-fluorenone

2-Butoxy-7-hydroxy-9-fluorenone

C17H16O3 (268.1099)


   

Histidinyl-hydroxyproline

Histidinyl-hydroxyproline

C11H16N4O4 (268.1171)


   

5-[[2-Furanylmethyl(methyl)amino]methyl]-8-quinolinol

5-[[2-Furanylmethyl(methyl)amino]methyl]-8-quinolinol

C16H16N2O2 (268.1212)


   

(2,6-Dimethylmorpholin-4-yl)-(1-methyl-5-nitropyrazol-4-yl)methanone

(2,6-Dimethylmorpholin-4-yl)-(1-methyl-5-nitropyrazol-4-yl)methanone

C11H16N4O4 (268.1171)


   

6-[(4-hydroxybutyl)amino]-5-[(E)-(2-oxopropylidene)amino]pyrimidine-2,4(1H,3H)-dione

6-[(4-hydroxybutyl)amino]-5-[(E)-(2-oxopropylidene)amino]pyrimidine-2,4(1H,3H)-dione

C11H16N4O4 (268.1171)


   

2-Hydroxy-4-methoxy-5-methylchalcone

2-Hydroxy-4-methoxy-5-methylchalcone

C17H16O3 (268.1099)


   

3,5-Dimethoxyphenylacetic acid, trimethylsilyl ester

3,5-Dimethoxyphenylacetic acid, trimethylsilyl ester

C13H20O4Si (268.1131)


   

2,3-Dimethoxyphenylacetic acid, trimethylsilyl ester

2,3-Dimethoxyphenylacetic acid, trimethylsilyl ester

C13H20O4Si (268.1131)


   

4-Hydroxy-6,8-dimethylflavanone

4-Hydroxy-6,8-dimethylflavanone

C17H16O3 (268.1099)


   

2-Hydroxy-5,7-dimethylflavanone

2-Hydroxy-5,7-dimethylflavanone

C17H16O3 (268.1099)


   

4,4,5,5-Tetracyano-1-trimethylsilylmethylcyclohexene

4,4,5,5-Tetracyano-1-trimethylsilylmethylcyclohexene

C14H16N4Si (268.1144)


   

Acetophenone 2-methoxycarbonylphenylhydrazone

Acetophenone 2-methoxycarbonylphenylhydrazone

C16H16N2O2 (268.1212)


   

2,5-Dimethoxyphenylacetic acid trimethylsilyl ester

2,5-Dimethoxyphenylacetic acid trimethylsilyl ester

C13H20O4Si (268.1131)


   

(+)-Lysergic acid

6-Methyl-9,10-didehydroergoline-8-carboxylic acid

C16H16N2O2 (268.1212)


   
   

Cimetidine sulfoxide

Cimetidine sulfoxide

C10H16N6OS (268.1106)


Cimetidine sulfoxide (Cimetidine sulphoxide) is a sulfoxide metabolite of Cimetidine. Cimetidine is a histamine H2-receptor antagonist. Cimetidine has the potential for peptic ulcer disease and upper gastrointestinal haemorrhage treatment[1].

   
   

Hydroxyprolyl-Histidine

Hydroxyprolyl-Histidine

C11H16N4O4 (268.1171)


   

DMeOB

DMeOB

C16H16N2O2 (268.1212)


DMeOB is an agonist of mGluR5 receptor with an IC50 of 3 μM. DMeOB has a negative modulatory effect[1].

   

(5ar,11ar)-5a,11a-dimethyl-6,12-dihydro-5,11-dioxa-6,12-diazatetracene

(5ar,11ar)-5a,11a-dimethyl-6,12-dihydro-5,11-dioxa-6,12-diazatetracene

C16H16N2O2 (268.1212)


   

(8s)-3-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4h,7h,8h-imidazo[4,5-d][1,3]diazepin-8-ol

(8s)-3-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4h,7h,8h-imidazo[4,5-d][1,3]diazepin-8-ol

C11H16N4O4 (268.1171)


   

(3r,4'r)-4',6-dimethylspiro[naphtho[1,2-c]furan-3,2'-oxolan]-1-one

(3r,4'r)-4',6-dimethylspiro[naphtho[1,2-c]furan-3,2'-oxolan]-1-one

C17H16O3 (268.1099)


   

n-[(1r,2r)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]propanimidic acid

n-[(1r,2r)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]propanimidic acid

C12H16N2O5 (268.1059)


   

1,3-bis(4-hydroxyphenyl)pent-4-en-1-one

1,3-bis(4-hydroxyphenyl)pent-4-en-1-one

C17H16O3 (268.1099)


   

4',6-dimethylspiro[naphtho[1,2-c]furan-3,2'-oxolan]-1-one

4',6-dimethylspiro[naphtho[1,2-c]furan-3,2'-oxolan]-1-one

C17H16O3 (268.1099)


   

(4ar,5s,7r,8r)-8-chloro-7-hydroxy-4a,5-dimethyl-3-(propan-2-ylidene)-5,6,7,8-tetrahydro-4h-naphthalen-2-one

(4ar,5s,7r,8r)-8-chloro-7-hydroxy-4a,5-dimethyl-3-(propan-2-ylidene)-5,6,7,8-tetrahydro-4h-naphthalen-2-one

C15H21ClO2 (268.123)


   

1,3-di-p-hydroxyphenyl-4-penten-1-one

NA

C17H16O3 (268.1099)


{"Ingredient_id": "HBIN001225","Ingredient_name": "1,3-di-p-hydroxyphenyl-4-penten-1-one","Alias": "NA","Ingredient_formula": "C17H16O3","Ingredient_Smile": "C=CC(CC(=O)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6089","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-deoxy-l-erythritol 3-o-β-d-glucopyranoside

NA

C10H20O8 (268.1158)


{"Ingredient_id": "HBIN002485","Ingredient_name": "1-deoxy-l-erythritol 3-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C10H20O8","Ingredient_Smile": "CC(C(CO)OC1C(C(C(C(O1)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5171","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-(hydroxymethyl)-2,5-bis(3-methylbut-3-en-1-ynyl)benzene-1,4-diol

NA

C17H16O3 (268.1099)


{"Ingredient_id": "HBIN008724","Ingredient_name": "3-(hydroxymethyl)-2,5-bis(3-methylbut-3-en-1-ynyl)benzene-1,4-diol","Alias": "NA","Ingredient_formula": "C17H16O3","Ingredient_Smile": "CC(=C)C#CC1=CC(=C(C(=C1O)CO)C#CC(=C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10468","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

9,10-dihydro-3,7-dihydroxy-2,8-dimethyl-4-phenanthrenecarboxaldehyde

NA

C17H16O3 (268.1099)


{"Ingredient_id": "HBIN013936","Ingredient_name": "9,10-dihydro-3,7-dihydroxy-2,8-dimethyl-4-phenanthrenecarboxaldehyde","Alias": "NA","Ingredient_formula": "C17H16O3","Ingredient_Smile": "NA","Ingredient_weight": "268.31","OB_score": "NA","CAS_id": "147850-88-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7305","PubChem_id": "NA","DrugBank_id": "NA"}

   

beta-carboline-1-carboxylic acid; butyl ester

NA

C16H16N2O2 (268.1212)


{"Ingredient_id": "HBIN018003","Ingredient_name": "beta-carboline-1-carboxylic acid; butyl ester","Alias": "NA","Ingredient_formula": "C16H16N2O2","Ingredient_Smile": "NA","Ingredient_weight": "268.31","OB_score": "NA","CAS_id": "153535-98-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "17","PubChem_id": "NA","DrugBank_id": "NA"}

   

(6r)-6-[(5e,8e)-9-chloro-8-methylnona-5,8-dien-1-yl]-5,6-dihydropyran-2-one

(6r)-6-[(5e,8e)-9-chloro-8-methylnona-5,8-dien-1-yl]-5,6-dihydropyran-2-one

C15H21ClO2 (268.123)


   

[6-(2-chloroethyl)-7-(hydroxymethyl)-2,2-dimethyl-1,3-dihydroinden-5-yl]methanol

[6-(2-chloroethyl)-7-(hydroxymethyl)-2,2-dimethyl-1,3-dihydroinden-5-yl]methanol

C15H21ClO2 (268.123)


   

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

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

C16H16N2O2 (268.1212)


   

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

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

C17H16O3 (268.1099)


   

8-chloro-7-hydroxy-4a,5-dimethyl-3-(propan-2-ylidene)-5,6,7,8-tetrahydro-4h-naphthalen-2-one

8-chloro-7-hydroxy-4a,5-dimethyl-3-(propan-2-ylidene)-5,6,7,8-tetrahydro-4h-naphthalen-2-one

C15H21ClO2 (268.123)


   

(8r)-3-[(4r,5s)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4h,7h,8h-imidazo[4,5-d][1,3]diazepin-8-ol

(8r)-3-[(4r,5s)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4h,7h,8h-imidazo[4,5-d][1,3]diazepin-8-ol

C11H16N4O4 (268.1171)


   

(1r)-1-{6-[(1r)-1-hydroxyethyl]phenazin-1-yl}ethanol

(1r)-1-{6-[(1r)-1-hydroxyethyl]phenazin-1-yl}ethanol

C16H16N2O2 (268.1212)


   

2-[(1e)-1-{2-[1-(2-hydroxyphenyl)ethylidene]hydrazin-1-ylidene}ethyl]phenol

2-[(1e)-1-{2-[1-(2-hydroxyphenyl)ethylidene]hydrazin-1-ylidene}ethyl]phenol

C16H16N2O2 (268.1212)


   

3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4h,7h,8h-imidazo[4,5-d][1,3]diazepin-8-ol

3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4h,7h,8h-imidazo[4,5-d][1,3]diazepin-8-ol

C11H16N4O4 (268.1171)


   

9-chloro-10-hydroxypentadeca-6,12-dien-14-yn-4-one

9-chloro-10-hydroxypentadeca-6,12-dien-14-yn-4-one

C15H21ClO2 (268.123)


   

5a,11a-dimethyl-6,12-dihydro-5,11-dioxa-6,12-diazatetracene

5a,11a-dimethyl-6,12-dihydro-5,11-dioxa-6,12-diazatetracene

C16H16N2O2 (268.1212)


   

(2s,6's)-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

(2s,6's)-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

C16H16N2O2 (268.1212)


   

1-(3,7-dihydroxy-8-methyl-9,10-dihydrophenanthren-4-yl)ethanone

1-(3,7-dihydroxy-8-methyl-9,10-dihydrophenanthren-4-yl)ethanone

C17H16O3 (268.1099)


   

3-hydroxy-4,4-dimethyl-2-[(2z)-3-phenylprop-2-enoyl]cyclohexa-2,5-dien-1-one

3-hydroxy-4,4-dimethyl-2-[(2z)-3-phenylprop-2-enoyl]cyclohexa-2,5-dien-1-one

C17H16O3 (268.1099)


   

5-(2-chloroethyl)-4-(hydroxymethyl)-2,2,6-trimethyl-1,3-dihydroinden-1-ol

5-(2-chloroethyl)-4-(hydroxymethyl)-2,2,6-trimethyl-1,3-dihydroinden-1-ol

C15H21ClO2 (268.123)


   

6-hydroxy-4'-methoxy-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-carbaldehyde

6-hydroxy-4'-methoxy-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-carbaldehyde

C17H16O3 (268.1099)


   

8-chloro-2,2,5,8-tetramethyl-6-oxatricyclo[5.3.1.0¹,⁵]undec-3-ene-3-carbaldehyde

8-chloro-2,2,5,8-tetramethyl-6-oxatricyclo[5.3.1.0¹,⁵]undec-3-ene-3-carbaldehyde

C15H21ClO2 (268.123)


   

2-[(1e)-1-[(2e)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazin-1-ylidene]ethyl]phenol

2-[(1e)-1-[(2e)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazin-1-ylidene]ethyl]phenol

C16H16N2O2 (268.1212)


   

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

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

C17H16O3 (268.1099)


   

(6z,9s,10r,12z)-9-chloro-10-hydroxypentadeca-6,12-dien-14-yn-4-one

(6z,9s,10r,12z)-9-chloro-10-hydroxypentadeca-6,12-dien-14-yn-4-one

C15H21ClO2 (268.123)


   
   

(2r,7r)-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene-4-carboxylic acid

(2r,7r)-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene-4-carboxylic acid

C16H16N2O2 (268.1212)


   

3-(hydroxymethyl)-2,5-bis(3-methylbut-3-en-1-yn-1-yl)benzene-1,4-diol

3-(hydroxymethyl)-2,5-bis(3-methylbut-3-en-1-yn-1-yl)benzene-1,4-diol

C17H16O3 (268.1099)


   

6-(4-hydroxyphenyl)-2,2-dimethylchromen-8-ol

6-(4-hydroxyphenyl)-2,2-dimethylchromen-8-ol

C17H16O3 (268.1099)


   

(1s)-5-(2-chloroethyl)-4-(hydroxymethyl)-2,2,6-trimethyl-1,3-dihydroinden-1-ol

(1s)-5-(2-chloroethyl)-4-(hydroxymethyl)-2,2,6-trimethyl-1,3-dihydroinden-1-ol

C15H21ClO2 (268.123)


   

2,7-dihydroxy-3,8-dimethyl-9,10-dihydrophenanthrene-4-carbaldehyde

2,7-dihydroxy-3,8-dimethyl-9,10-dihydrophenanthrene-4-carbaldehyde

C17H16O3 (268.1099)


   

(3r,4's)-4',6-dimethylspiro[naphtho[1,2-c]furan-3,2'-oxolan]-1-one

(3r,4's)-4',6-dimethylspiro[naphtho[1,2-c]furan-3,2'-oxolan]-1-one

C17H16O3 (268.1099)


   

(3s,4's)-4',6-dimethylspiro[naphtho[1,2-c]furan-3,2'-oxolan]-1-one

(3s,4's)-4',6-dimethylspiro[naphtho[1,2-c]furan-3,2'-oxolan]-1-one

C17H16O3 (268.1099)


   

4,6,9-trimethyl-8-methylidenepyrido[3,2-g]quinoline-2,10-diol

4,6,9-trimethyl-8-methylidenepyrido[3,2-g]quinoline-2,10-diol

C16H16N2O2 (268.1212)


   

5-methoxy-6-methyl-2-phenyl-4h-chromen-7-ol

5-methoxy-6-methyl-2-phenyl-4h-chromen-7-ol

C17H16O3 (268.1099)


   

(1r,5s,7r,8s)-8-chloro-2,2,5,8-tetramethyl-6-oxatricyclo[5.3.1.0¹,⁵]undec-3-ene-3-carbaldehyde

(1r,5s,7r,8s)-8-chloro-2,2,5,8-tetramethyl-6-oxatricyclo[5.3.1.0¹,⁵]undec-3-ene-3-carbaldehyde

C15H21ClO2 (268.123)


   
   

2-phenylethyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

2-phenylethyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C17H16O3 (268.1099)


   

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

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

C17H16O3 (268.1099)


   

(1s,4'r)-4',7-dimethylspiro[naphtho[1,2-c]furan-1,2'-oxolan]-3-one

(1s,4'r)-4',7-dimethylspiro[naphtho[1,2-c]furan-1,2'-oxolan]-3-one

C17H16O3 (268.1099)


   

2-benzoyl-6-methoxy-4-(prop-2-en-1-yl)phenol

2-benzoyl-6-methoxy-4-(prop-2-en-1-yl)phenol

C17H16O3 (268.1099)


   

7-(4-hydroxyphenyl)-2,2-dimethylchromen-5-ol

7-(4-hydroxyphenyl)-2,2-dimethylchromen-5-ol

C17H16O3 (268.1099)


   

4',7-dimethylspiro[naphtho[1,2-c]furan-1,2'-oxolan]-3-one

4',7-dimethylspiro[naphtho[1,2-c]furan-1,2'-oxolan]-3-one

C17H16O3 (268.1099)


   

2-methoxy-6,6-dimethylbenzo[c]chromene-9-carbaldehyde

2-methoxy-6,6-dimethylbenzo[c]chromene-9-carbaldehyde

C17H16O3 (268.1099)


   

(3s)-1,3-bis(4-hydroxyphenyl)pent-4-en-1-one

(3s)-1,3-bis(4-hydroxyphenyl)pent-4-en-1-one

C17H16O3 (268.1099)


   

(3s,4'r)-4',6-dimethylspiro[naphtho[1,2-c]furan-3,2'-oxolan]-1-one

(3s,4'r)-4',6-dimethylspiro[naphtho[1,2-c]furan-3,2'-oxolan]-1-one

C17H16O3 (268.1099)


   

(2s,6'r)-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

(2s,6'r)-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

C16H16N2O2 (268.1212)