Exact Mass: 282.1229034

2,3-Diphenyl-3-(2-pyridinyl)acrylonitrile

C20H14N2 (282.1156924)

Threonyltyrosine

(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanoic acid

Threonyltyrosine is a dipeptide composed of threonine and tyrosine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

Tyrosyl-Threonine

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

Tyrosyl-Threonine is a dipeptide composed of tyrosine and threonine. 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.

Isoeugenol phenylacetate

2-Methoxy-4-[(1Z)-prop-1-en-1-yl]phenyl 2-phenylacetic acid

Isoeugenol phenylacetate is a flavouring ingredient. Flavouring ingredient

Hydroxy-lacosamide

2-{[(1R)-1-{[(4-hydroxyphenyl)methyl]carbamoyl}-2-methoxyethyl]amino}acetic acid

Hydroxy-lacosamide is a metabolite of lacosamide. Lacosamide (formerly known as erlosamide) is a medication developed by UCB for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain marketed under the trade name Vimpat. The U.S. Food and Drug Administration accepted UCBs New Drug Application for lacosamide as of November 29, 2007, beginning the approval process for the drug. (Wikipedia)

2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-phenyl-, ethyl ester

4-Hydroxyequilenin

5,6-dihydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(10),2(7),3,5,8-pentaen-14-one

2,3-Dihydro-6-(3-(2-hydroxymethyl)phenyl-2-propenyl)-benzofuranol

6-{3-[2-(hydroxymethyl)phenyl]prop-2-en-1-yl}-2,3-dihydro-1-benzofuran-5-ol

Obovatol

5-(PROP-2-EN-1-YL)-3-[4-(PROP-2-EN-1-YL)PHENOXY]BENZENE-1,2-DIOL

Obovatol is a natural product found in Magnolia garrettii, Magnolia chevalieri, and other organisms with data available. Obovatol is a biphenyl ether lignan isolated from the leaves of Magnolia obovata Thunb[1]. Obovatol is a biphenyl ether lignan isolated from the leaves of Magnolia obovata Thunb[1].

A natural product found in Stemona curtisii.

Ohobanin

3-Hydroxy-4,6,6-trimethyl-2- [ (E) -1-oxo-3-phenyl-2-propenyl ] -2,4-cyclohexadien-1-one

ethyl 3-oxo-2,4-diphenylbutanoate

Maybridge4_002057

BRN 0682182

3-(3-chloro-2-hydroxypropyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

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

1,2-Dihydro-(Z,Z)-1,12-Diisothiocyanato-1,11-dodecadiene

C14H22N2S2 (282.1224332)

Juncuenin D

trigonostemon B

cinnamyl-3-hydroxy-3-phenyl propionate

DTXSID40795948

(2S,3S)-2,3-dihydro-3-hydroxymethyl-2-(4-hydroxyphenyl)-5-(E)-propenylbenzofuran

A member of the class of benzofurans that is 2,3-dihydro-1-benzofuran substituted by a hydroxymethyl group at position 3, a prop-1-en-1-yl group at position 5 and a 4-hydroxyphenyl group at position 2. It is a lignan derivative isolated from the roots of Krameria lappacea.

3-Phenylpropanoic anhydride

3-Hydroxy-4-methoxy-4-dehydroxynyasol

Phenol, 2-[3-hydroxy-4-(2-propenyl)phenoxy]-5-(2-propenyl)-

4-<3-Hydroxy-2,2-bis(hydroxymethyl)propyloxy>-5,5-bis(hydroxymethyl)-1,3-dioxan

C11H22O8 (282.1314612)

CHEMBL551850

C18H18O3

SCHEMBL9688919

4-hydroxy-alpha-[4-((E)-1-propenyl)phenoxy]propiophenone

4-Methoxyzimtsaeure-beta-phenylaethylester

MCULE-6255425888

(7S,8S)-trans-streblusol A

(7S,7S,8R)-8(9)-ene-4,4-dihydroxy-7,7-epoxylignan|ribesin C

2-(4-hydroxyphenyl)-5-(3-hydroxypropyl)-3-methylbenzofuran|Olmecol

Trigohowilol A

(2R,3R)-2,3-dihydro-2-(4-hydroxyphenyl)-3-methyl-5-(2-oxopropyl)benzofuran|miliumollinone

C13H18N2O5

Termilignan

Isomagnolone

DTXSID50847902

Xochitlodione

R-2-(4-hydroxyphenyl)-5-(2-hydroxypropyl)-3-methylbenzofuran|S-2-(4-hydroxyphenyl)-5-(2-hydroxypropyl)-3-methylbenzofuran

Ac-(all-E)-10-(4-Hydroxyphenyl)-3,5,7,9-decatetraen-2-one

2-Me ether-9,10-Dihydro-2,7-dihydroxy-1,8-dimethyl-4-phenanthrenecarboxaldehyde|5-formyl-2-hydroxy-1,8-dimethyl-7-methoxy-9,10-dihydrophenanthrene

Isomaglone

1-Propanone, 1-[4-[2-hydroxy-5-(2-propenyl)phenoxy]phenyl]- (9CI); 1-[4-[2-Hydroxy-5-(2-propen-1-yl)phenoxy]phenyl]-1-propanone

Isomagnolone is a natural product found in Illicium simonsii with data available.

4-[5-(4-hydroxyphenyl)-3,4-dimethyl-2,5-dihydrofuran-2-yl]phenol

NCGC00385966-01!4-[5-(4-hydroxyphenyl)-3,4-dimethyl-2,5-dihydrofuran-2-yl]phenol

N2-3-(Pyrrolidin-2-yl)pyridine-guanine

N6-Pyridyl-pyrrolidinyl-5-hydroxy-adenine

N6-Tetrahydrofuranylpyridine-adenine

N6-Pyridyloxobutyl-adenine

E,E-Dienestrol-2,3-oxide

3-Hydroxy-E,E-dienoestrol

Thr Tyr

Tyr Thr

THR-Tyr

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

A dipeptide composed of L-threonine and L-tyrosine joined by a peptide linkage.

Tyr-THR

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

FEMA 2477

Benzeneacetic acid, 2-methoxy-4-(1-propen-1-yl)phenyl ester

C13H24Cl2O2 (282.11532639999996)

13:0(3Cl,4Cl)

3,4-dichloro-tridecanoic acid

FA 18:9;O

3S-Hydroxy-9E-octadecaen-11,13,15,17-tetraynoic acid

Uracil,1,3-dimethyl-5,6-bis(N-methylacetamido)- (6CI)

o-(p-Butylbenzoyl)benzoic acid

Erteberel

C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent C147908 - Hormone Therapy Agent

(Z)-(2,4-Difluorophenyl)(piperidin-4-yl)methanone O-acetyl oxime

C14H16F2N2O2 (282.117978)

METHYL 3-(TERT-BUTOXYCARBONYLAMINO)-2-METHOXYISONICOTINATE

tert-butyl 2-chloro-5,6,7,8-tetrahydropyrido[2,3-b]azepine-9-carboxylate

2-(PIPERIDIN-1-YLCARBONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE HYDROCHLORIDE

C10H26O5Si2 (282.13187059999996)

1,1,3,3-Tetraethoxy-1,3-dimethyldisiloxane

4-Boc-9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

4-Boc-8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

4-Boc-7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

1,1-azonaphthalene

C20H14N2 (282.1156924)

Triphenyl boron-sodium hydroxide adduct

C18H16BNaO (282.1191836)

(9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid

C15H16B2O4 (282.1234636)

tert-butyl N-[2-hydroxy-2-(4-nitrophenyl)ethyl]carbamate

flurenol-butyl

2-Chloro-3-((trimethylsilyl)ethynyl)pyridin-4-amine

UNII:ZK418W0W6U

ETHYL 2-CHLORO-2-[2-(4-TERT-BUTYLPHENYL)HYDRAZONO] ACETATE

Hydantoic acid

1-(IMINO-PIPERIDIN-1-YL-METHYL)-3-PHENYL-UREA HYDROCHLORIDE

C13H19ClN4O (282.1247314)

2-(3-CHLORO-5-ETHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

3,4-bis(4-hydroxyphenyl)-2,4-hexadienol

2-Propenoic acid, 3-[2-methyl-4-(phenylmethoxy)phenyl]-, methyl ester

Merrifield resin

C19H19Cl (282.1175204)

4-(4-fluorophenyl)-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde

dupracetam

Eprobemide

2-CYCLOHEXYL-ETHYLTOLUENE-4-SULFONATE

C15H22O3S (282.1289582)

5-TERT-BUTYL 2-METHYL 6,7-DIHYDROOXAZOLO[5,4-C]PYRIDINE-2,5(4H)-DICARBOXYLATE

4-[6-(2-Fluoroethoxy)-2-quinolinyl]aniline

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

Ethyl 3-[4-(benzyloxy)phenyl]acrylate

3-benzyl-7,7-dimethyl-6,8-dihydrochromene-2,5-dione

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

1-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanol

Eugenyl phenyl acetate

N-cyclopropyl-2-piperazin-1-ylpyridine-3-carboxamide,hydrochloride

C13H19ClN4O (282.1247314)

Benzenepropanoic acid, b-oxo-a-(phenylmethyl)-, ethyl ester

1-(9-Thioxanthenyl)piperazine

C17H18N2S (282.1190628)

diphenylquinoxaline

C20H14N2 (282.1156924)

2,3-Dihydro-6-(3-(2-(hydroxymethyl)phenyl)-2-propen-1-yl)-5-benzofuranol

2,6-Piperazinedione, 4,4-(1,2-dimethyl-1,2-ethanediyl)bis-, rel-

D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines D004791 - Enzyme Inhibitors

2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[2-(4-morpholinyl)ethyl]acetamide

(3AS,4R,9BR)-4-(4-Hydroxyphenyl)-1,2,3,3A,4,9B-hexahydrocyclopenta[C]chromen-9-OL

C11H16N5O4+ (282.12022360000003)

2-(7-Amino-6-methyl-3H-pyrazolo[4,3-D]pyrimidin-3-YL)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

2-[1-Methylhexyl]-4,6-dinitrophenol

4-[5-(4-Hydroxyphenyl)-3,4-dimethyl-2,5-dihydrofuran-2-yl]phenol

1-Morpholin-4-yl-3-(4-nitrophenoxy)propan-2-ol

L-Tyrosyl-L-threonine

5-OH-pentyl-5-OP-U

(2S,3R,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile

(2S,3R,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3S,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile

(2R,3R,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3R,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3S,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3S,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

Ser-TyrMe

(2R)-2-amino-5-[2-(3,4-dihydroxyphenyl)ethylamino]-5-oxopentanoic acid

4-[[2-Amino-3-(3,4-dihydroxyphenyl)-1-oxopropyl]amino]butanoic acid

Ethyl 4-benzoyl-3,5-dimethylbenzoate

3-Ethoxymethylflavanone

6,8-Dimethyl-2-methoxyflavanone

6,8-Dimethyl-4-methoxyflavanone

6,7-Dimethyl-4-methoxyflavanone

2-(3-Benzoylphenyl)butyric acid methyl ester

Isoeugenol phenylacetate

Tyrosylthreonine

Hydroxy-lacosamide

C13H24Cl2O2 (282.11532639999996)

3,4-dichloro-tridecanoic acid

Threonyltyrosine

Z26395438

Z26395438 (compound 1) is a potent Sirtuin-1 inhibitor, with an IC50 value of 1.6 μM[1].

4-[(2s,3r)-3-(hydroxymethyl)-5-(prop-1-en-1-yl)-2,3-dihydro-1-benzofuran-2-yl]phenol

5-(3-hydroxyprop-1-en-1-yl)-5'-(prop-2-en-1-yl)-[1,1'-biphenyl]-2,2'-diol

4-[5-(2-hydroxypropyl)-3-methyl-1-benzofuran-2-yl]phenol

4-[(2s,3r)-3-(hydroxymethyl)-5-[(1e)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-2-yl]phenol

2-(4-hydroxyphenyl)ethyl (3e)-4-phenylbut-3-enoate

1-(3,7-dihydroxy-2,8-dimethyl-9,10-dihydrophenanthren-4-yl)ethanone

{"Ingredient_id": "HBIN001107","Ingredient_name": "1-(3,7-dihydroxy-2,8-dimethyl-9,10-dihydrophenanthren-4-yl)ethanone","Alias": "NA","Ingredient_formula": "C18H18O3","Ingredient_Smile": "NA","Ingredient_weight": "282.33","OB_score": "44.72290442","CAS_id": "77305-81-8","SymMap_id": "SMIT09265","TCMID_id": "NA","TCMSP_id": "MOL007912","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3,4-dehydrolarreatricin

{"Ingredient_id": "HBIN007330","Ingredient_name": "3,4-dehydrolarreatricin","Alias": "NA","Ingredient_formula": "C18H18O3","Ingredient_Smile": "CC1=C(C(OC1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C","Ingredient_weight": "282.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4939","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "25775479","DrugBank_id": "NA"}

3'-hydroxy-4'-methoxy-4'-dehydroxynyasol

{"Ingredient_id": "HBIN008660","Ingredient_name": "3'-hydroxy-4'-methoxy-4'-dehydroxynyasol","Alias": "NA","Ingredient_formula": "C18H18O3","Ingredient_Smile": "COC1=C(C=C(C=C1)C(C=C)C=CC2=CC=C(C=C2)O)O","Ingredient_weight": "282.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10395","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21575014","DrugBank_id": "NA"}

3'-methoxynyasin

{"Ingredient_id": "HBIN008841","Ingredient_name": "3'-methoxynyasin","Alias": "NA","Ingredient_formula": "C18H18O3","Ingredient_Smile": "COC1=C(C=CC(=C1)C(C=C)C=CC2=CC=C(C=C2)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14037","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3''-methoxynyasol

{"Ingredient_id": "HBIN008842","Ingredient_name": "3''-methoxynyasol","Alias": "NA","Ingredient_formula": "C18H18O3","Ingredient_Smile": "COC1=C(C=CC(=C1)C(C=C)C=CC2=CC=C(C=C2)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14038","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

9,10-dihydro-7-hydroxy-2-methoxy-1,8-dimethyl-4-phenanthrenecarboxaldehyde