Exact Mass: 280.143953

Tyrosyl-Valine

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

Tyrosyl-Valine is a dipeptide composed of tyrosine and valine. 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.

Feruloyl-2-hydroxyputrescine

(2E)-N-(4-Amino-2-hydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidate

Feruloyl-2-hydroxyputrescine is found in cereals and cereal products. Feruloyl-2-hydroxyputrescine is an alkaloid from Triticum aestivum (wheat). Alkaloid from Triticum aestivum (wheat). Feruloyl-2-hydroxyputrescine is found in wheat and cereals and cereal products.

(6E)-1-(4-hydroxyphenyl)-7-phenylhept-6-en-3-one

(4E)-6-hydroxy-1,7-diphenylhept-4-en-3-one

7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one

(4E)-7-(4-hydroxyphenyl)-1-phenylhept-4-en-3-one

7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one is found in herbs and spices. 7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one is a constituent of rhizomes of Alpinia officinarum (lesser galangal). Constituent of rhizomes of Alpinia officinarum (lesser galangal). 7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one is found in herbs and spices.

2-hydroxy-1,7-diphenylhept-4-en-3-one

Valyltyrosine

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

Valyltyrosine is a dipeptide composed of valine 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. H-Val-Tyr-OH is an endogenous metabolite.

Lisofylline

1-(5-hydroxyhexyl)-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

1-Dodecanesulfonic acid, 1-hydroxy-3-oxo-

C12H24O5S (280.1344374)

4-(1,3-Dihydroxy-4,4,5,5-tetramethyl-imidazolidin-2-yl)benzoic acid

4-O-Methylhonokiol

2-[4-methoxy-3-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol

4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research. 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research. 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research.

Albifylline

1-(5-hydroxy-5-methylhexyl)-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents

1,7-diphenyl-5-hydroxy-6-hepten-3-one

(5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one

(5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one is the methylene chloride extract of Alpinia nutans, has antioxidant activity[1]. (5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one is the methylene chloride extract of Alpinia nutans, has antioxidant activity[1].

SIBIRIQUINONE A

7alpha-Hydroxycatuabine H

(-)-7alpha-Hydroxycatuabine H

4-methoxyhonokiol

4-O-Methyl honokiol

7beta-Hydroxycatuabine I

2-(3-Methyl-1-butenyl)-5-(2-phenylethenyl)-1,3-benzenediol

7beta-Hydroxycatuabine H

(-)-7beta-Hydroxycatuabine H

6-Hydroxy-1,7-diphenyl-4-hepten-3-one

Dehydromiltirone

3,4-Phenanthrenedione, 7,8-dihydro-8,8-dimethyl-2-(1-methylethyl)-

(E)-5-hydroxy-1,7-diphenylhept-1-en-3-one

Di-O-methylsequirin-D|Sequirin-D-dimethylether

9,10-Dihydro-4-ethenyl-1,8-dimethyl-2-methoxyphenanthrene-7-ol

3,8-Dimethyl-4-vinyl-7-methoxy-9,10-dihydrophenanthrene-1-ol

5-Hydroxy-7-(2-phenylethyl)-2,2-dimethyl-2H-1-benzopyran

Hermosillol

2-(1-Methylethenyl)-4-phenethyl-2,3-dihydrobenzofuran-6-ol

Di-Me ether-(S)-(E)-Hinodiresinol

2,2-Dimethyl-7-hydroxy-5-(2-phenylethyl)-2H-1-benzopyran

4-(2-hydroxy-3-isopropylaminopropoxy)phenylglyoxylic acid amide

Equilenin methyl ether

4-O-Methylhonokiol

2-(4-METHOXY-3-PROP-2-ENYL-PHENYL)-4-PROP-2-ENYL-PHENOL

4-O-Methylhonokiol is a natural product found in Magnolia virginiana, Magnolia obovata, and Magnolia officinalis with data available. 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research. 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research. 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research.

3,8,8-Trimethyl-4,5,10,11-tetrahydrophenanthro[10,1-bc]pyran-9(8H)-one

4-O-methylmagnolol

CHEMBL90397

3,5-Dihydroxy-2-(gamma,gamma-dimethylallyl)-stilben|trans-3,5-dimethoxy-2-prenylstilbene

1,1?-(E)-propenyl-4-methoxy-3,4?-oxyneolignan|ottomentosa

(2S,3S)-5-allyl-2,3-dihydro-2-(4-methoxyphenyl)-3-methylbenzofuran|4?-O-methylmiliumollin

Cyclocarbamide A

(+)-conocarpan methyl ether|(2S,3S)-2,3-dihydro-2-(4-methoxyphenyl)-3-methyl-5-[1(E)-propenyl]benzofuran

Ac-(all-E)-1,7,9-Heptadecatriene-11,13,15-triyn-6-ol

4-[2-[2-Methoxy-5-(2-propenyl)phenyl]-2-propenyl]phenol

6-O-methylhonokiol

Lisofylline

3,7-dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-1H-purine-2,6-dione

D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D011838 - Radiation-Sensitizing Agents D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

Anagyrine hydrochloride

Anagyrine (hydrochloride)

C15H21ClN2O (280.1342326)

Dehydromiltirone

3,4-Phenanthrenedione, 7,8-dihydro-8,8-dimethyl-2-(1-methylethyl)-

Dehydromiltirone is a natural product found in Salvia miltiorrhiza, Salvia miltiorrhiza var. miltiorrhiza, and Salvia prionitis with data available.

(E)-5-hydroxy-1,7-diphenylhept-1-en-3-one

NCGC00180705-02!(E)-5-hydroxy-1,7-diphenylhept-1-en-3-one

(E)-5-hydroxy-1,7-diphenylhept-1-en-3-one [IIN-based on: CCMSLIB00000845889]

NCGC00180705-02!(E)-5-hydroxy-1,7-diphenylhept-1-en-3-one [IIN-based on: CCMSLIB00000845889]

(E)-5-hydroxy-1,7-diphenylhept-1-en-3-one [IIN-based: Match]

NCGC00180705-02!(E)-5-hydroxy-1,7-diphenylhept-1-en-3-one [IIN-based: Match]

Tyr Val

Val Tyr

(R)-Lisofylline

3,7-dihydro-1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-1H-purine-2,6-dione

A 1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione that has (R)-configuration. A synthetic small molecule which was under development for the treatment of type 1 diabetes mellitus.

(S)-Lisofylline

3,7-dihydro-1-[5S-hydroxyhexyl]-3,7-dimethyl-1H-purine-2,6-dione

A 1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione that has (S)-configuration. It is the inactive optical enantiomer of (R)-lisofylline, an anti-inflammatory agent.

Tyr-val

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

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

Val-Tyr

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

A dipeptide formed from L-valine and L-tyrosine residues. H-Val-Tyr-OH is an endogenous metabolite.

7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one

(4E)-7-(4-hydroxyphenyl)-1-phenylhept-4-en-3-one

Feruloyl-2-hydroxyputrescine

(2E)-N-(4-amino-2-hydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

4,4-dimethoxy-3,3-spirobi[1,2-dihydroindene]

Vinyltris(2-methoxyethoxy)silane

C11H24O6Si (280.1342084)

N6-Cbz-L-Lysine

Hexylb-D-thioglucopyranoside

C12H24O5S (280.1344374)

2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]acetic acid

C15H24O3Si (280.1494634)

Cbz-D-Lysine

Z-Lys-OH

Tyrosyl-Valine

2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoic acid

poly-epsilon-cbz-l-lysine

2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETIC ACID

C14H21BO5 (280.1481966)

5-METHYL-2-NITROANILINE

(2-ACETYL-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)ACETICACID

[2-hydroxyimino-2-(3-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester

C13H24N2OSi2 (280.14270939999994)

BIS-N,N-(TRIMETHYLSILYL)-N-PHENYLUREA

Boc-4-amino-D-phenylalanine

Boc-4-Amino-L-phenylalanine

Boc-(R)-3-Amino-4-(3-pyridyl)-butyric acid

[4-(2-phenylpropan-2-yl)phenyl] 2-methylprop-2-enoate

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

METHYL 3-(6-AMINOPYRIDIN-2-YL)-2-(TERT-BUTOXYCARBONYL)PROPANOATE

Boc-(S)-3-Amino-4-(3-pyridyl)-butyric acid

Boc-(S)-3-Amino-4-(4-pyridyl)-butyric acid

(R)-TERT-BUTYL (1-OXO-1-(2-(PYRIDIN-2-YL)HYDRAZINYL)PROPAN-2-YL)CARBAMATE

TERT-BUTYL 4-HYDROXY-2-OXO-5,6,8,9-TETRAHYDRO-1H-PYRIDO[2,3-D]AZEPINE-7(2H)-CARBOXYLATE

(S)-TERT-BUTYL (1-OXO-1-(2-(PYRIDIN-2-YL)HYDRAZINYL)PROPAN-2-YL)CARBAMATE

2-[(TERT-BUTOXY)CARBONYLAMINO]-N-(PHENYLMETHOXY)ACETAMIDE

h-phe(4-nh-boc)-oh

2,8-Diazaspiro[4.5]decan-1-one, 2-(phenylmethyl)-, hydrochloride (1:1)

C15H21ClN2O (280.1342326)

6-(Diethylphosphono)-hexanoic acid ethyl ester

C12H25O5P (280.143953)

2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-pyridin-3-ylpropanoic acid

Ciclosidomine

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

2,2-Dichlorotetradecanal

C14H26Cl2O (280.1360606)

ethyl 2-(5-{[(tert-butoxy)carbonyl]amino}pyridin-2-yl)acetate

hexanedioic acid,3-(3-hydroxypropoxy)propan-1-ol

C12H24O7 (280.1521954)

4-[p-(benzyloxy)phenyl]cyclohexanone

Boc-(R)-3-Amino-4-(4-pyridyl)-butyric acid

4-Butyl-4-hydroxychalcone

1-BENZYL 2-TERT-BUTYL 1-METHYLHYDRAZINE-1,2-DICARBOXYLATE

4-[cyclohexylidene(4-hydroxyphenyl)methyl]phenol

tert-butyl 4-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxylate

octahydro-2,6-dimethyl-3,8:4,7-dimethano-2,6-naphthyridine-4,8-dicarboxylic acid

TERT-BUTYL 2-AMINO-4-HYDROXY-8,9-DIHYDRO-5H-PYRIMIDO[4,5-D]AZEPINE-7(6H)-CARBOXYLATE

H-D-LYS(Z)-OH

2-Methyl-2-propanyl 4-(4-formyl-1H-1,2,3-triazol-1-yl)-1-piperidi necarboxylate

Deuterated s-lisofylline

Radulannin A

1,7-Diphenyl-5-hydroxy-1-heptene-3-one

Disilane, pentamethyl[4-(trimethylsilyl)phenyl]-

C14H28Si3 (280.1498728)

1,4-Phenanthrenedione, 7,8-dihydro-8,8-dimethyl-2-(1-methylethyl)-

2-[(2-Amino-3-methylbutanoyl)amino]-3-(4-hydroxyphenyl)propanoic acid

1-(4-hydroxyphenyl)-7-phenyl-(6E)-hept-6-en-3-one

A diarylheptanoid that is hept-6-en-3-one substituted by a 4-hydroxyphenyl group at position 1 and a phenyl group at position 7 respectively. It has been isolated from the rhizomes of Curcuma kwangsiensis.

N-(2-pyridinylmethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-amine

C15H16N6 (280.1436376)

(E)-N-(4-amino-3-hydroxybutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)oxirane-2-carboxamide

1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione

A dimethylxanthine that is 3,7-dihydro-1H-purine-2,6-dione which is substituted at positions 1,3 and 7 by a 5-hydroxyhexyl group, methyl group and methyl group, respectively.

chiricanine a

3-methyl-8-(2-phenylethyl)-2,5-dihydro-1-benzoxepin-6-ol

4'-methoxy-3',5-bis[(1e)-prop-1-en-1-yl]-[1,1'-biphenyl]-2-ol

4-ethenyl-9,10-dihydro-7-methoxy-1,8-dimethyl-2-phenanthrenol

{"Ingredient_id": "HBIN010372","Ingredient_name": "4-ethenyl-9,10-dihydro-7-methoxy-1,8-dimethyl-2-phenanthrenol","Alias": "NA","Ingredient_formula": "C19H20O2","Ingredient_Smile": "NA","Ingredient_weight": "280.366","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7844","PubChem_id": "NA","DrugBank_id": "NA"}

6'-O- methylhonokiol

6'-o-methylhonokiol