Exact Mass: 310.1196

Exact Mass Matches: 310.1196

Found 318 metabolites which its exact mass value is equals to given mass value 310.1196, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pentaporphyrin I

21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1,3,5,7,9,11,13(22),14,16,18(21),19-undecaene

C20H14N4 (310.1218)


Pentaporphyrin I is a porphyrin intermediate detected in liver, kidney and erythrocytes (PubMed ID 8803328 ).

   

7-Hydroxy-3-(4-methoxyphenyl)-4-propylcoumarin

7-Hydroxy-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-2-one

C19H18O4 (310.1205)


   

Nemertelline

Nemertelline

C20H14N4 (310.1218)


   

Moracin C

1,3-Benzenediol, 5-(6-hydroxy-2-benzofuranyl)-2-(3-methyl-2-butenyl)- (9CI); 5-(6-Hydroxy-2-benzofuranyl)-2-(3-methyl-2-buten-1-yl)-1,3-benzenediol

C19H18O4 (310.1205)


Moracin C is a member of benzofurans. Moracin C is a natural product found in Morus mesozygia, Morus alba var. multicaulis, and other organisms with data available. Isolated from Morus alba (white mulberry) infected with Fusarium solani. Moracin C is found in mulberry and fruits. Moracin C is found in fruits. Moracin C is isolated from Morus alba (white mulberry) infected with Fusarium solani. Moracin C, a natural product, is an anti-inflammatory agent. Moracin C inhibits LPS-activated reactive oxygen species (ROS) and nitric oxide (NO) release from cells[1]. Moracin C, a natural product, is an anti-inflammatory agent. Moracin C inhibits LPS-activated reactive oxygen species (ROS) and nitric oxide (NO) release from cells[1].

   

Hydroxytanshinone

3-hydroxy-6,6,14-trimethyl-12-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),8,11(15),13-pentaene-16,17-dione

C19H18O4 (310.1205)


Hydroxytanshinone is an abietane diterpenoid. Hydroxytanshinone is a natural product found in Salvia przewalskii and Salvia sclarea with data available. Minor constituent of Salvia sclarea (clary sage). Hydroxytanshinone is found in tea, alcoholic beverages, and herbs and spices. Hydroxytanshinone is found in alcoholic beverages. Hydroxytanshinone is a minor constituent of Salvia sclarea (clary sage).

   

Desloratadine

13-chloro-2-(piperidin-4-ylidene)-4-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaene

C19H19ClN2 (310.1237)


Desloratadine is a second generation, tricyclic antihistamine that which has a selective and peripheral H1-antagonist action. It is the active descarboethoxy metabolite of loratidine (a second generation histamine). Desloratidine has a long-lasting effect and does not cause drowsiness because it does not readily enter the central nervous system. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Desloratadine (Sch34117) is the orally active major metabolite of the nonsedating H1-antihistamine Loratadine. Desloratadine is a selective H1-receptor antagonist that has anti-allergic and anti-inflammatory activities[1][2]. Desloratadine (Sch34117) is the orally active major metabolite of the nonsedating H1-antihistamine Loratadine. Desloratadine is a selective H1-receptor antagonist that has anti-allergic and anti-inflammatory activities[1][2].

   

Glutamyltyrosine

(4S)-4-amino-4-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C14H18N2O6 (310.1165)


Glutamyltyrosine is a dipeptide composed of glutamate and tyrosine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamyltyrosine 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. Glutamyltyrosine, also known as alpha-glu-tyr or E-Y, is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Glutamyltyrosine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Glutamyltyrosine can be found in soy bean, which makes glutamyltyrosine a potential biomarker for the consumption of this food product. Glutamyltyrosine can be found primarily in feces.

   

Gamma-glutamyltyrosine

(2S)-2-amino-4-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C14H18N2O6 (310.1165)


gamma-Glutamyltyrosine is a dipeptide composed of gamma-glutamate and tyrosine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamyltyrosine 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. γ-Glu-Tyr, a competitive inhibitor of dipeptidyl peptidase-IV (DPP-IV) (IC50=6.77 mM), is a potentially functional component of the type 2 diabetes diet[1].

   

Artocarbene

4-[(Z)-2-(5-hydroxy-2,2-dimethyl-2H-chromen-7-yl)ethenyl]benzene-1,3-diol

C19H18O4 (310.1205)


Artocarbene is found in fruits. Artocarbene is a constituent of Artocarpus incisus (breadfruit)

   

demethylmoracin I

demethylmoracin I

C19H18O4 (310.1205)


   

Moracin N

5-[6-hydroxy-5-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]benzene-1,3-diol

C19H18O4 (310.1205)


Moracin N is found in fruits. Moracin N is a constituent of the leaves of Morus alba (white mulberry) (famine food). Constituent of the leaves of Morus alba (white mulberry) (famine food). Moracin N is found in mulberry and fruits.

   

1,7-bis(4-hydroxyphenyl)hept-1-ene-3,5-dione

1,7-bis(4-hydroxyphenyl)hept-1-ene-3,5-dione

C19H18O4 (310.1205)


   

Tyrosyl-Glutamate

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

C14H18N2O6 (310.1165)


Tyrosyl-Glutamate is a dipeptide composed of tyrosine and glutamate. 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.

   

Cl-amidine

5-[(1-amino-2-chloroethylidene)amino]-2-(phenylformamido)pentanamide

C14H19ClN4O2 (310.1196)


   

EMycin E

7-hydroxy-8-(4-hydroxy-1,3-dihydro-2-benzofuran-1-yl)-3-methyl-1,2,3,4-tetrahydronaphthalen-1-one

C19H18O4 (310.1205)


   

Phenylalanine glutamate

Phenylalanine glutamic acid

C14H18N2O6 (310.1165)


   

Porphycene

21,22,23,24-tetraazapentacyclo[16.2.1.1^{2,5}.1^{8,11}.1^{12,15}]tetracosa-1,3,5,7,9,11(23),12(22),13,15,17,19-undecaene

C20H14N4 (310.1218)


   

Tanshinone IIb

6-(hydroxymethyl)-6,14-dimethyl-12-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1,7,9,11(15),13-pentaene-16,17-dione

C19H18O4 (310.1205)


   

Valine-betaxanthin

(2S,4E)-4-[(2Z)-2-{[(1S)-1-carboxy-2-methylpropyl]imino}ethylidene]-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid

C14H18N2O6 (310.1165)


   

Ovalitenin B

3-Methoxy-1- (4-methoxybenzofuran-5-yl) -3-phenyl-1-propanone

C19H18O4 (310.1205)


   

Przewaquinone A

Phenanthrol[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1-(hydroxymethyl)-6,6-dimethyl-

C19H18O4 (310.1205)


Przewaquinone A is a natural product found in Salvia densiflora, Salvia miltiorrhiza, and other organisms with data available.

   
   

CHEMBL463125

CHEMBL463125

C19H18O4 (310.1205)


   
   

hainanolide

Harringtonolide

C19H18O4 (310.1205)


   

Castillene B

Castillene B

C19H18O4 (310.1205)


   

CARIPHENONE B

CARIPHENONE B

C19H18O4 (310.1205)


   

Antibiotic DO 248B

Antibiotic DO 248B

C13H18N4O5 (310.1277)


   

CARIPHENONE A

CARIPHENONE A

C19H18O4 (310.1205)


   
   

6-Methoxy-2-[2-(3-methoxyphenyl) ethyl] chromone

6-Methoxy-2-[2-(3-methoxyphenyl) ethyl] chromone

C19H18O4 (310.1205)


   

Bracflavone B

Bracflavone B

C19H18O4 (310.1205)


   

Obolactone

Obolactone

C19H18O4 (310.1205)


A pyranone isolated from the trunk barks of Cryptocarya obovata and has been shown to exhibit cytotoxicity against the KB cell line.

   

tanshinone IIB

Tanshinone II-B

C19H18O4 (310.1205)


   

ACon1_001084

ACon1_001084

C19H18O4 (310.1205)


   

ZINC39004502

ZINC39004502

C20H14N4 (310.1218)


   

Demethylfruticulin A

Demethylfruticulin A

C19H18O4 (310.1205)


   

6-Hydroxy-2-(2-phenylethyl)-chromone6-Me ether3-methoxy

6-Hydroxy-2-(2-phenylethyl)-chromone6-Me ether3-methoxy

C19H18O4 (310.1205)


   
   
   

3-O-alpha-L-Rhamnopyranosyl-L-rhamnose|alpha-Pyranose-form-3-O-alpha-L-Rhamnopyranosyl-L-rhamnose

3-O-alpha-L-Rhamnopyranosyl-L-rhamnose|alpha-Pyranose-form-3-O-alpha-L-Rhamnopyranosyl-L-rhamnose

C12H22O9 (310.1264)


   
   

Dipetalolactone

Dipetalolactone

C19H18O4 (310.1205)


   

Emycin E

Emycin E

C19H18O4 (310.1205)


D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D005765 - Gastrointestinal Agents

   

SCHEMBL21884068

SCHEMBL21884068

C12H22O9 (310.1264)


   

12-Oxa-9,20-cyclo-9,10-secoabieta-1,5,8,10(20),13-pentene-3,7,11-trione

12-Oxa-9,20-cyclo-9,10-secoabieta-1,5,8,10(20),13-pentene-3,7,11-trione

C19H18O4 (310.1205)


   

(E)-cinnamyl (E)-isoferulate|(E)-cinnamyl-(E)-isoferulate|cinnamyl isoferulate

(E)-cinnamyl (E)-isoferulate|(E)-cinnamyl-(E)-isoferulate|cinnamyl isoferulate

C19H18O4 (310.1205)


   

Eupomatenoid-11

Eupomatenoid-11

C19H18O4 (310.1205)


   

fruticulin B

fruticulin B

C19H18O4 (310.1205)


   

3-(methoxycarbonyl)-2,4-diphenylcyclobutanecarboxylic acid

3-(methoxycarbonyl)-2,4-diphenylcyclobutanecarboxylic acid

C19H18O4 (310.1205)


   

SCHEMBL19553739

SCHEMBL19553739

C19H18O4 (310.1205)


   

Digilanidobiose

Digilanidobiose

C12H22O9 (310.1264)


   

SCHEMBL18755187

SCHEMBL18755187

C12H22O9 (310.1264)


   

2-(2-hydroxy-4-methoxyphenyl)-7-methoxy-5-(E)-propenylbenzofuran|Toltecol

2-(2-hydroxy-4-methoxyphenyl)-7-methoxy-5-(E)-propenylbenzofuran|Toltecol

C19H18O4 (310.1205)


   

3alpha-Hydroxytanshinone IIA|3??-Hydroxytanshinone IIA

3alpha-Hydroxytanshinone IIA|3??-Hydroxytanshinone IIA

C19H18O4 (310.1205)


   

Me glycoside-alpha-Pyranose-4-O-alpha-L-Rhamnopyranosyl-D-xylose

Me glycoside-alpha-Pyranose-4-O-alpha-L-Rhamnopyranosyl-D-xylose

C12H22O9 (310.1264)


   

Anolignan A

Anolignan A

C19H18O4 (310.1205)


A lignan that consists of buta-1,3-diene substituted by a 2,4-dihydroxybenzyl group at position 2 and a 1,3-benzodioxol-5-ylmethyl group at position 3. It is isolated from the ground stems of Anogeissus acuminata and exhibits anti-HIV activity by inhibiting HIV-1 reverse transcriptase enzyme.

   

(2,3-trans-3,4-trans)-3,4-Dimethoxy-(2,3:7,8)-furanoflavan

(2,3-trans-3,4-trans)-3,4-Dimethoxy-(2,3:7,8)-furanoflavan

C19H18O4 (310.1205)


   
   

CHEMBL4290236

CHEMBL4290236

C19H18O4 (310.1205)


   
   

gymnoconjugatin B

gymnoconjugatin B

C19H18O4 (310.1205)


   

CHEMBL4575090

CHEMBL4575090

C19H18O4 (310.1205)


   

5-hydroxy-6-(1,1-dimethylallyl)oroselone|Hortiolon

5-hydroxy-6-(1,1-dimethylallyl)oroselone|Hortiolon

C19H18O4 (310.1205)


   

CHEMBL189839

CHEMBL189839

C19H18O4 (310.1205)


   

5-Me ether-Guanandin

5-Me ether-Guanandin

C19H18O4 (310.1205)


   

3-Methyl-6-hydroxy-8-(beta-hydroxyphenethyl)-2,5-dihydro-1-benzooxepin-5-one

3-Methyl-6-hydroxy-8-(beta-hydroxyphenethyl)-2,5-dihydro-1-benzooxepin-5-one

C19H18O4 (310.1205)


   

5-methoxy-6,8,8-trimethyl-2-phenylchromene-4,7-dione|5-methoxydasytrichone|5-methoxydesmosdomutin

5-methoxy-6,8,8-trimethyl-2-phenylchromene-4,7-dione|5-methoxydasytrichone|5-methoxydesmosdomutin

C19H18O4 (310.1205)


   

MS000145176

MS000145176

C19H18O4 (310.1205)


   

(4E,6E)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-hepta-4,6-dien-3-one|1-(4-hydroxyphenyl)-7-(3,4-dihydroxyphenyl)-hepta-(4E,6E)-4,6-dien-3-one

(4E,6E)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-hepta-4,6-dien-3-one|1-(4-hydroxyphenyl)-7-(3,4-dihydroxyphenyl)-hepta-(4E,6E)-4,6-dien-3-one

C19H18O4 (310.1205)


   

(E)-2-methylbut-2-ene-1,4-diyl dibenzoate|uvaridacane A

(E)-2-methylbut-2-ene-1,4-diyl dibenzoate|uvaridacane A

C19H18O4 (310.1205)


   

gobicusin B

gobicusin B

C19H18O4 (310.1205)


   

(E)-3,5-dimethoxy-4-[6-(prop-1-enyl)benzofuran-2-yl]phenol

(E)-3,5-dimethoxy-4-[6-(prop-1-enyl)benzofuran-2-yl]phenol

C19H18O4 (310.1205)


   

3,6,9-trimethoxyphenanthropolone

3,6,9-trimethoxyphenanthropolone

C19H18O4 (310.1205)


   
   

(E)-5-(6-hydroxybenzofuran-2-yl)-4-(3-methylbut-1-enyl)benzene-1,3-diol

(E)-5-(6-hydroxybenzofuran-2-yl)-4-(3-methylbut-1-enyl)benzene-1,3-diol

C19H18O4 (310.1205)


   

3-formyl-L-tyrosinyl-L-threonine

3-formyl-L-tyrosinyl-L-threonine

C14H18N2O6 (310.1165)


   

Me glycoside-alpha-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose|My glycoside-beta-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose

Me glycoside-alpha-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose|My glycoside-beta-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose

C12H22O9 (310.1264)


   

Fruticulin B|Fruticuline B

Fruticulin B|Fruticuline B

C19H18O4 (310.1205)


   

6,7-Dimethoxy-2-phenethylchromone

6,7-Dimethoxy-2-phenethylchromone

C19H18O4 (310.1205)


   

gamma-aminobutyric acid-betaxanthin

gamma-aminobutyric acid-betaxanthin

C14H18N2O6 (310.1165)


   

liliflol|Liliflol A|lilifol A

liliflol|Liliflol A|lilifol A

C19H18O4 (310.1205)


   

Digilanidobiose|O4-beta-D-glucopyranosyl-D-ribo-2,6-dideoxy-hexose|O4-beta-D-Glucopyranosyl-D-ribo-2,6-didesoxy-hexose

Digilanidobiose|O4-beta-D-glucopyranosyl-D-ribo-2,6-dideoxy-hexose|O4-beta-D-Glucopyranosyl-D-ribo-2,6-didesoxy-hexose

C12H22O9 (310.1264)


   

MS000200431

MS000200431

C19H18O4 (310.1205)


   

Anticancer Benzofuran PMV70P691-005

Anticancer Benzofuran PMV70P691-005

C19H18O4 (310.1205)


   
   

1-Ketoisocyptotanshinone

1-Ketoisocyptotanshinone

C19H18O4 (310.1205)


   

2-(2-hydroxy- 4,6-dimethoxyphenyl)-5-[(E)-propenyl]benzofuran|2-(2-hydroxy-4,6-dimethoxyphenyl)-5-(E)-propenylbenzofuran|2-(4,6-dimethoxyphenyl-2-hydroxyphenyl)-5-(E)-propenylbenzofuran

2-(2-hydroxy- 4,6-dimethoxyphenyl)-5-[(E)-propenyl]benzofuran|2-(2-hydroxy-4,6-dimethoxyphenyl)-5-(E)-propenylbenzofuran|2-(4,6-dimethoxyphenyl-2-hydroxyphenyl)-5-(E)-propenylbenzofuran

C19H18O4 (310.1205)


   
   

CHEMBL232935

CHEMBL232935

C19H18O4 (310.1205)


   

(+)-teretifolione-B

(+)-teretifolione-B

C19H18O4 (310.1205)


   

SCHEMBL16421131

SCHEMBL16421131

C19H18O4 (310.1205)


   

6-Me ether,7-methoxy-6-Hydroxy-2-(2-phenylethyl)-4H-1-benzopyran-4-one

6-Me ether,7-methoxy-6-Hydroxy-2-(2-phenylethyl)-4H-1-benzopyran-4-one

C19H18O4 (310.1205)


   

4H-1-Benzopyran-4-one, 6-methoxy-2-(2-(4-methoxyphenyl)ethyl)-

4H-1-Benzopyran-4-one, 6-methoxy-2-(2-(4-methoxyphenyl)ethyl)-

C19H18O4 (310.1205)


   

N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-benzamide

N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-benzamide

C14H19ClN4O2 (310.1196)


   

Tanshinone IIA anhydride

Furo[3,2-c]naphth[2,1-e]oxepin-10,12-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-

C19H18O4 (310.1205)


   

TTE-50

Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6-(hydroxymethyl)-1,6-dimethyl-, (6S)-

C19H18O4 (310.1205)


(S)-6-(Hydroxymethyl)-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione is a natural product found in Salvia miltiorrhiza with data available. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants D000893 - Anti-Inflammatory Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents

   

MVQOWXHYPYRBOE-UHFFFAOYSA-N

4H-1-Benzopyran-4-one, 6,7-dimethoxy-2-(2-phenylethyl)-

C19H18O4 (310.1205)


   

gamma-Glutamyltyrosine

N-L-gamma-Glutamyl-L-tyrosine

C14H18N2O6 (310.1165)


γ-Glu-Tyr, a competitive inhibitor of dipeptidyl peptidase-IV (DPP-IV) (IC50=6.77 mM), is a potentially functional component of the type 2 diabetes diet[1].

   

Desloratadine

Descarboethoxyloratadine

C19H19ClN2 (310.1237)


Loratadine in which the ethoxycarbonyl group attached to the piperidine ring is replaced by hydrogen. The major metabolite of loratidine, desloratadine is an antihistamine which is used for the symptomatic relief of allergic conditions including rhinitis and chronic urticaria. It does not readily enter the central nervous system, so does not cause drowsiness. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist CONFIDENCE standard compound; INTERNAL_ID 2704 CONFIDENCE standard compound; INTERNAL_ID 8597 Desloratadine (Sch34117) is the orally active major metabolite of the nonsedating H1-antihistamine Loratadine. Desloratadine is a selective H1-receptor antagonist that has anti-allergic and anti-inflammatory activities[1][2]. Desloratadine (Sch34117) is the orally active major metabolite of the nonsedating H1-antihistamine Loratadine. Desloratadine is a selective H1-receptor antagonist that has anti-allergic and anti-inflammatory activities[1][2].

   

1,7,8-trihydroxy-3-methyl-2,3,4,7-tetrahydro-1H-benzo[a]anthracen-12-one

NCGC00169692-02!1,7,8-trihydroxy-3-methyl-2,3,4,7-tetrahydro-1H-benzo[a]anthracen-12-one

C19H18O4 (310.1205)


   

3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropan-1-one

NCGC00347497-02!3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropan-1-one

C19H18O4 (310.1205)


   

gamma-Glu-tyr

gamma-Glu-tyr

C14H18N2O6 (310.1165)


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

   

1,7,8-trihydroxy-3-methyl-2,3,4,7-tetrahydro-1H-benzo[a]anthracen-12-one

1,7,8-trihydroxy-3-methyl-2,3,4,7-tetrahydro-1H-benzo[a]anthracen-12-one

C19H18O4 (310.1205)


   

Glutamyltyrosine

Glutamyltyrosine

C14H18N2O6 (310.1165)


Annotation level-2

   

1,7,8-trihydroxy-3-methyl-2,3,4,7-tetrahydro-1H-benzo[a]anthracen-12-one [IIN-based on: CCMSLIB00000845261]

NCGC00169692-02!1,7,8-trihydroxy-3-methyl-2,3,4,7-tetrahydro-1H-benzo[a]anthracen-12-one [IIN-based on: CCMSLIB00000845261]

C19H18O4 (310.1205)


   

1,7,8-trihydroxy-3-methyl-2,3,4,7-tetrahydro-1H-benzo[a]anthracen-12-one [IIN-based: Match]

NCGC00169692-02!1,7,8-trihydroxy-3-methyl-2,3,4,7-tetrahydro-1H-benzo[a]anthracen-12-one [IIN-based: Match]

C19H18O4 (310.1205)


   

1,7,8-trihydroxy-3-methyl-2,3,4,7-tetrahydro-1H-benzo[a]anthracen-12-one_major

1,7,8-trihydroxy-3-methyl-2,3,4,7-tetrahydro-1H-benzo[a]anthracen-12-one_major

C19H18O4 (310.1205)


   
   
   

Warfarin alcohol

Warfarin alcohol

C19H18O4 (310.1205)


   

Leu-Ala-OH

(S)-2-(3-isobutoxy-4-nitrobenzamido)propanoic acid

C14H18N2O6 (310.1165)


   

Ile-Ala-OH

(S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)propanoic acid

C14H18N2O6 (310.1165)


   

Abu-Val-OH

(S)-2-(3-ethoxy-4-nitrobenzamido)-4-methylpentanoic acid

C14H18N2O6 (310.1165)


   

Ala-Leu-OH

(S)-2-(3-methoxy-4-nitrobenzamido)-5-methylhexanoic acid

C14H18N2O6 (310.1165)


   

Ala-Ile-OH

(2S,4S)-2-(3-methoxy-4-nitrobenzamido)-4-methylhexanoic acid

C14H18N2O6 (310.1165)


   

Val-Abu-OH

(S)-2-(3-isopropoxy-4-nitrobenzamido)pentanoic acid

C14H18N2O6 (310.1165)


   

Artocarbene

4-[(Z)-2-(5-hydroxy-2,2-dimethyl-2H-chromen-7-yl)ethenyl]benzene-1,3-diol

C19H18O4 (310.1205)


   

Moracin C

5-(6-hydroxy-1-benzofuran-2-yl)-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol

C19H18O4 (310.1205)


Moracin C, a natural product, is an anti-inflammatory agent. Moracin C inhibits LPS-activated reactive oxygen species (ROS) and nitric oxide (NO) release from cells[1]. Moracin C, a natural product, is an anti-inflammatory agent. Moracin C inhibits LPS-activated reactive oxygen species (ROS) and nitric oxide (NO) release from cells[1].

   

Hydroxytanshinone

3-hydroxy-6,6,14-trimethyl-12-oxatetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1,7,9,11(15),13-pentaene-16,17-dione

C19H18O4 (310.1205)


   

moracin N

5-[6-hydroxy-5-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]benzene-1,3-diol

C19H18O4 (310.1205)


   
   

1,7,8-Trihydroxy-3-methyl-2,3,4,7-tetrahydro-12(1H)-tetraphenone

1,7,8-Trihydroxy-3-methyl-2,3,4,7-tetrahydro-12(1H)-tetraphenone

C19H18O4 (310.1205)


   

1,3-Bis[4-nitro(2H4)phenyl]urea

1,3-Bis[4-nitro(2H4)phenyl]urea

C13H2D8N4O5 (310.1153)


   

(E)-but-2-enedioic acid,2-methyloxirane,oxirane,propane-1,2,3-triol

(E)-but-2-enedioic acid,2-methyloxirane,oxirane,propane-1,2,3-triol

C12H22O9 (310.1264)


   

1,4-BIS(1H-BENZO[D]IMIDAZOL-2-YL)BENZENE

1,4-BIS(1H-BENZO[D]IMIDAZOL-2-YL)BENZENE

C20H14N4 (310.1218)


   

2,5-di(dodecan-2-yl)benzene-1,4-diol

2,5-di(dodecan-2-yl)benzene-1,4-diol

C20H16F2O (310.1169)


   

ethyl 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

ethyl 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C15H20BClO4 (310.1143)


   

BOC-PHE(4-NO2)-OH

BOC-PHE(4-NO2)-OH

C14H18N2O6 (310.1165)


   

1-(anthracen-9-ylmethyl)-3-methyl-1,2-dihydroimidazol-1-ium,chloride

1-(anthracen-9-ylmethyl)-3-methyl-1,2-dihydroimidazol-1-ium,chloride

C19H19ClN2 (310.1237)


   

3-N-BOC-3-(3-NITROPHENYL)PROPIONIC ACID

3-N-BOC-3-(3-NITROPHENYL)PROPIONIC ACID

C14H18N2O6 (310.1165)


   

2,6-Bis(4-fluorobenzylidene)cyclohexanone

2,6-Bis(4-fluorobenzylidene)cyclohexanone

C20H16F2O (310.1169)


   
   

3-CYCLOPENTYL-2-(4-METHANESULFONYL-PHENYL)-PROPIONIC ACID METHYL ESTER

3-CYCLOPENTYL-2-(4-METHANESULFONYL-PHENYL)-PROPIONIC ACID METHYL ESTER

C16H22O4S (310.1239)


   
   

Boc-(R)-3-Amino-3-(4-nitrophenyl)-propionic acid

Boc-(R)-3-Amino-3-(4-nitrophenyl)-propionic acid

C14H18N2O6 (310.1165)


   

boc-(r)-3-amino-3-(2-nitro-phenyl)-propionic acid

boc-(r)-3-amino-3-(2-nitro-phenyl)-propionic acid

C14H18N2O6 (310.1165)


   

BOC-(R)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONICACID

BOC-(R)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONICACID

C14H18N2O6 (310.1165)


   
   

1,3-Dimethyl-1,3-diphenyl-1,3-divinyldisiloxane

1,3-Dimethyl-1,3-diphenyl-1,3-divinyldisiloxane

C18H22OSi2 (310.1209)


   

3-(2-PYRIDYL)-5,6-DIPHENYL-1,2,4-TRIAZINE

3-(2-PYRIDYL)-5,6-DIPHENYL-1,2,4-TRIAZINE

C20H14N4 (310.1218)


   

Butanedioic acid,2-(diethoxyphosphinyl)-, 1,4-diethyl ester

Butanedioic acid,2-(diethoxyphosphinyl)-, 1,4-diethyl ester

C12H23O7P (310.1181)


   
   

1-ETHYL-3-METHYLIMIDAZOLIUM 2-(2-METHOXYETHOXY)ETHYL SULFATE

1-ETHYL-3-METHYLIMIDAZOLIUM 2-(2-METHOXYETHOXY)ETHYL SULFATE

C11H22N2O6S (310.1199)


   

3-(4-Methoxyphenyl)-2-oxo-4-phenylcyclobutyl acetate

3-(4-Methoxyphenyl)-2-oxo-4-phenylcyclobutyl acetate

C19H18O4 (310.1205)


   

Boc-D-2-nitrophenylalanine

Boc-D-2-nitrophenylalanine

C14H18N2O6 (310.1165)


   

Boc-L-3-Nitrophenylalanine

Boc-L-3-Nitrophenylalanine

C14H18N2O6 (310.1165)


   

BOC-D-4-Nitrophe

BOC-D-4-Nitrophe

C14H18N2O6 (310.1165)


   

BOC-L-4-Nitrophe

BOC-L-4-Nitrophe

C14H18N2O6 (310.1165)


   

2-(BIPHENYL-4-CARBONYL)-3-OXO-BUTYRICACIDETHYLESTER

2-(BIPHENYL-4-CARBONYL)-3-OXO-BUTYRICACIDETHYLESTER

C19H18O4 (310.1205)


   

N-Benzyl-1-[6-(2,4-difluorophenyl)-2-pyridyl]MethanaMine

N-Benzyl-1-[6-(2,4-difluorophenyl)-2-pyridyl]MethanaMine

C19H16F2N2 (310.1281)


   

3-(4-butylphenyl)-2-sulfanylidene-1H-quinazolin-4-one

3-(4-butylphenyl)-2-sulfanylidene-1H-quinazolin-4-one

C18H18N2OS (310.114)


   

Boc-(S)-3-Amino-3-(3-nitro-phenyl)-propionic acid

Boc-(S)-3-Amino-3-(3-nitro-phenyl)-propionic acid

C14H18N2O6 (310.1165)


   

Methyltris(trimethylsiloxy)silane

Methyl Tris(Trimethylsiloxy)Silane

C10H30O3Si4 (310.1272)


   

Iso Desloratadine

Iso Desloratadine

C19H19ClN2 (310.1237)


   

1,3-Bis(1H-benzo[d]imidazol-2-yl)benzene

1,3-Bis(1H-benzo[d]imidazol-2-yl)benzene

C20H14N4 (310.1218)


   

Boc-L-2-nitrophenylalanine

Boc-L-2-nitrophenylalanine

C14H18N2O6 (310.1165)


   

ethyl 3-[2-ethoxy-1-(3-methylphenyl)-2-oxoethyl]sulfanylpropanoate

ethyl 3-[2-ethoxy-1-(3-methylphenyl)-2-oxoethyl]sulfanylpropanoate

C16H22O4S (310.1239)


   

ethyl 3-(2-ethoxy-2-oxo-1-o-tolylethylthio)propanoate

ethyl 3-(2-ethoxy-2-oxo-1-o-tolylethylthio)propanoate

C16H22O4S (310.1239)


   

ethyl 3-(2-ethoxy-2-oxo-1-p-tolylethylthio)propanoate

ethyl 3-(2-ethoxy-2-oxo-1-p-tolylethylthio)propanoate

C16H22O4S (310.1239)


   

boc-beta-ala-onp

boc-beta-ala-onp

C14H18N2O6 (310.1165)


   

5-(6-Hydroxybenzofuran-2-yl)-2-(3-methylbut-1-enyl)benzene-1,3-diol

5-(6-Hydroxybenzofuran-2-yl)-2-(3-methylbut-1-enyl)benzene-1,3-diol

C19H18O4 (310.1205)


   

Decamethyltetrasiloxane

Decamethyltetrasiloxane

C10H30O3Si4 (310.1272)


   

Boc-(S)-3-Amino-3-(2-nitrophenyl)-propionic acid

Boc-(S)-3-Amino-3-(2-nitrophenyl)-propionic acid

C14H18N2O6 (310.1165)


   

Phosphoric acidmono-N-dodecyl estersodium salt

Phosphoric acidmono-N-dodecyl estersodium salt

C12H25Na2O4P (310.1286)


   

2-(Dibenzo[b,d]thiophen-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(Dibenzo[b,d]thiophen-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C18H19BO2S (310.1199)


   

3-(4-phenyl-2-pyridyl)-5-phenyl-1,2,4-triazine

3-(4-phenyl-2-pyridyl)-5-phenyl-1,2,4-triazine

C20H14N4 (310.1218)


   

10-Chloro-11-(4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

10-Chloro-11-(4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

C19H19ClN2 (310.1237)


   

7-Chloro-11-(4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

7-Chloro-11-(4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

C19H19ClN2 (310.1237)


   

beta-(4,4-Difluoro-1-piperidinyl)-2-(trifluoromethyl)-5-pyrimidineethanamine

beta-(4,4-Difluoro-1-piperidinyl)-2-(trifluoromethyl)-5-pyrimidineethanamine

C12H15F5N4 (310.1217)


   

Boc-(S)-3-Amino-3-(4-nitro-phenyl)-propionic acid

Boc-(S)-3-Amino-3-(4-nitro-phenyl)-propionic acid

C14H18N2O6 (310.1165)


   

4-[CARBOXY-(4-METHOXY-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTERHYDROCHLORIDE

4-[CARBOXY-(4-METHOXY-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTERHYDROCHLORIDE

C14H18N2O6 (310.1165)


   

Butanedioic acid,2-(diphenylmethylene)-, 1-ethyl ester

Butanedioic acid,2-(diphenylmethylene)-, 1-ethyl ester

C19H18O4 (310.1205)


   

Fluorotributylstannane

Fluorotributylstannane

C12H27FSn (310.1119)


   

R,S-Warfarin alcohol

R,S-Warfarin alcohol

C19H18O4 (310.1205)


   

1,7-Bis(4-hydroxyphenyl)-3-hydroxy-1,3-heptadien-5-one

1,7-Bis(4-hydroxyphenyl)-3-hydroxy-1,3-heptadien-5-one

C19H18O4 (310.1205)


   
   

isotanshinone iib

isotanshinone iib

C19H18O4 (310.1205)


A diterpenoid that is 1,2,3,4-tetrahydrophenanthro[3,2-b]furan-7,11-dione substituted by a hydroxymethyl group at position 4 and methyl groups at positions 4 and 8 respectively. Isolated from Salvia miltiorrhiza, it exhibits platelet aggregation inhibitory activity.

   

Tyr-glu

Tyr-glu

C14H18N2O6 (310.1165)


A dipeptide formed from L-tyrosine and L-glutamic acid residues.

   

6-Methoxy-4-methyl-2-[(2-methylphenyl)methylthio]quinazoline

6-Methoxy-4-methyl-2-[(2-methylphenyl)methylthio]quinazoline

C18H18N2OS (310.114)


   

4-Hydroxy-3-nitrophenylacetyl-epsilon-aminocaproic acid

4-Hydroxy-3-nitrophenylacetyl-epsilon-aminocaproic acid

C14H18N2O6 (310.1165)


   

2,2,5,5-Tetramethyl-3,4-diphenyl-2,5-dihydro-1,2,5-oxadisilole

2,2,5,5-Tetramethyl-3,4-diphenyl-2,5-dihydro-1,2,5-oxadisilole

C18H22OSi2 (310.1209)


   

5-[(2-Aminoethyl)amino]-6-fluoro-3-(1H-pyrrol-2-YL)benzo[CD]indol-2(1H)-one

5-[(2-Aminoethyl)amino]-6-fluoro-3-(1H-pyrrol-2-YL)benzo[CD]indol-2(1H)-one

C17H15FN4O (310.123)


   

(5s)-2-{[(1s)-1-(4-Fluorophenyl)ethyl]amino}-5-(1-Hydroxy-1-Methylethyl)-5-Methyl-1,3-Thiazol-4(5h)-One

(5s)-2-{[(1s)-1-(4-Fluorophenyl)ethyl]amino}-5-(1-Hydroxy-1-Methylethyl)-5-Methyl-1,3-Thiazol-4(5h)-One

C15H19FN2O2S (310.1151)


   

4-hydroxy-7-methoxy-3-[(1S)-1-phenylpropyl]chromen-2-one

4-hydroxy-7-methoxy-3-[(1S)-1-phenylpropyl]chromen-2-one

C19H18O4 (310.1205)


   

4-hydroxy-3-[(1S)-3-hydroxy-1-phenylbutyl]chromen-2-one

4-hydroxy-3-[(1S)-3-hydroxy-1-phenylbutyl]chromen-2-one

C19H18O4 (310.1205)


   

2,2-Dideoxy-alpha,alpha-trehalose

2,2-Dideoxy-alpha,alpha-trehalose

C12H22O9 (310.1264)


   

1,7-Bis(4-hydroxyphenyl)-1-heptene-3,5-dione

1,7-Bis(4-hydroxyphenyl)-1-heptene-3,5-dione

C19H18O4 (310.1205)


   

4-Amino-5-(2-amino-3-phenylpropanoyl)peroxy-5-oxopentanoic acid

4-Amino-5-(2-amino-3-phenylpropanoyl)peroxy-5-oxopentanoic acid

C14H18N2O6 (310.1165)


   

Valine-betaxanthin

Valine-betaxanthin

C14H18N2O6 (310.1165)


   

5,6-Diphenyl-3-pyridin-4-yl-1,2,4-triazine

5,6-Diphenyl-3-pyridin-4-yl-1,2,4-triazine

C20H14N4 (310.1218)


   

2-O-(alpha-L-rhamnopyranosyl)-alpha-L-rhamnopyranose

2-O-(alpha-L-rhamnopyranosyl)-alpha-L-rhamnopyranose

C12H22O9 (310.1264)


   

3-O-(alpha-D-rhamnopyranosyl)-alpha-D-rhamnopyranose

3-O-(alpha-D-rhamnopyranosyl)-alpha-D-rhamnopyranose

C12H22O9 (310.1264)


   

4-[4-(Phenylmethyl)-1-piperazinyl]thieno[2,3-d]pyrimidine

4-[4-(Phenylmethyl)-1-piperazinyl]thieno[2,3-d]pyrimidine

C17H18N4S (310.1252)


   

N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-methylbenzamide

N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-methylbenzamide

C18H18N2OS (310.114)


   

3,4-dihydro-1H-isoquinolin-2-yl-(4-ethyl-5-thieno[3,2-b]pyrrolyl)methanone

3,4-dihydro-1H-isoquinolin-2-yl-(4-ethyl-5-thieno[3,2-b]pyrrolyl)methanone

C18H18N2OS (310.114)


   

3-O-alpha-abequopyranosyl-alpha-D-mannopyranose

3-O-alpha-abequopyranosyl-alpha-D-mannopyranose

C12H22O9 (310.1264)


   

3-O-alpha-paratopyranosyl-alpha-D-mannopyranose

3-O-alpha-paratopyranosyl-alpha-D-mannopyranose

C12H22O9 (310.1264)


   

3-O-alpha-tyvelopyranosyl-beta-D-mannopyranose

3-O-alpha-tyvelopyranosyl-beta-D-mannopyranose

C12H22O9 (310.1264)


   

3-O-alpha-tyvelopyranosyl-alpha-D-mannopyranose

3-O-alpha-tyvelopyranosyl-alpha-D-mannopyranose

C12H22O9 (310.1264)


   

2-O-(alpha-L-rhamnopyranosyl)-L-rhamnopyranose

2-O-(alpha-L-rhamnopyranosyl)-L-rhamnopyranose

C12H22O9 (310.1264)


   

(2R,3R,4S)-1-(2-fluorobenzoyl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile

(2R,3R,4S)-1-(2-fluorobenzoyl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile

C18H15FN2O2 (310.1118)


   

(2S,3R,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2S,3R,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C18H15FN2O2 (310.1118)


   

(2R,3S,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3S,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C18H15FN2O2 (310.1118)


   

3-(4-Tert-butylanilino)-2-(thiophene-3-carbonyl)prop-2-enenitrile

3-(4-Tert-butylanilino)-2-(thiophene-3-carbonyl)prop-2-enenitrile

C18H18N2OS (310.114)


   

(2S,3R,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2S,3R,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C18H15FN2O2 (310.1118)


   

(2S,3S,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2S,3S,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C18H15FN2O2 (310.1118)


   

(2S,3S,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2S,3S,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C18H15FN2O2 (310.1118)


   

(2R,3R,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3R,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C18H15FN2O2 (310.1118)


   

(2R,3S,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3S,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C18H15FN2O2 (310.1118)


   

1-methyl-4-(10-oxo-9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ylidene)piperidinium

1-methyl-4-(10-oxo-9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ylidene)piperidinium

C19H20NOS+ (310.1266)


   

(R)-imazaquin(1-)

(R)-imazaquin(1-)

C17H16N3O3- (310.1192)


   

(S)-imazaquin(1-)

(S)-imazaquin(1-)

C17H16N3O3- (310.1192)


   

4-Acetoxy-5,7-dimethylflavanone

4-Acetoxy-5,7-dimethylflavanone

C19H18O4 (310.1205)


   

Porphine

Porphyrin

C20H14N4 (310.1218)


   

Glu-tyr

Glu-tyr

C14H18N2O6 (310.1165)


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

   

alpha-glutamyltyrosine

alpha-glutamyltyrosine

C14H18N2O6 (310.1165)


   

H-gamma-Glu-Tyr-OH

H-gamma-Glu-Tyr-OH

C14H18N2O6 (310.1165)


   

ML254

ML254

C18H15FN2O2 (310.1118)


ML254 is a potent mGlu5 potentiator, with EC50 and pEC50 of 9.3 nM and 8.03 nM for rat mGlu5, respectively. ML254 can be used for researching schizophrenia[1]. ML254 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

6-(chromen-2-ylidene)-5-methoxy-2,2,4-trimethylcyclohex-4-ene-1,3-dione

6-(chromen-2-ylidene)-5-methoxy-2,2,4-trimethylcyclohex-4-ene-1,3-dione

C19H18O4 (310.1205)


   

(2s,4e)-4-[(2e)-2-[(4-carboxybutyl)imino]ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(2s,4e)-4-[(2e)-2-[(4-carboxybutyl)imino]ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C14H18N2O6 (310.1165)


   

4-hydroxy-2-isopropyl-6-methoxy-8-methylphenanthrene-3,9-dione

4-hydroxy-2-isopropyl-6-methoxy-8-methylphenanthrene-3,9-dione

C19H18O4 (310.1205)


   

3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal

3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal

C12H22O9 (310.1264)


   

2-methoxy-5-[5-(4-methoxyphenoxy)pent-3-en-1-yn-1-yl]phenol

2-methoxy-5-[5-(4-methoxyphenoxy)pent-3-en-1-yn-1-yl]phenol

C19H18O4 (310.1205)


   

(3s)-7-hydroxy-8-[(1r)-4-hydroxy-1,3-dihydro-2-benzofuran-1-yl]-3-methyl-3,4-dihydro-2h-naphthalen-1-one

(3s)-7-hydroxy-8-[(1r)-4-hydroxy-1,3-dihydro-2-benzofuran-1-yl]-3-methyl-3,4-dihydro-2h-naphthalen-1-one

C19H18O4 (310.1205)


   

5-{6-hydroxy-5-[(1e)-3-methylbut-1-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol

5-{6-hydroxy-5-[(1e)-3-methylbut-1-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol

C19H18O4 (310.1205)


   

n-[(2s,3r)-1-ethoxy-3-hydroxy-1-oxobutan-2-yl]-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid

n-[(2s,3r)-1-ethoxy-3-hydroxy-1-oxobutan-2-yl]-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid

C14H18N2O6 (310.1165)


   

6,6,10,10-tetramethyl-1,5,9-trioxatriphenylen-2-one

6,6,10,10-tetramethyl-1,5,9-trioxatriphenylen-2-one

C19H18O4 (310.1205)


   

(4e,6e)-7-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)hepta-4,6-dien-3-one

(4e,6e)-7-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)hepta-4,6-dien-3-one

C19H18O4 (310.1205)


   

(1s,10r,17s)-17-methyl-2,19-dioxapentacyclo[8.8.1.1¹,¹¹.0⁴,⁹.0¹⁵,²⁰]icosa-4,6,8,11(20),12,14-hexaene-5,12-diol

(1s,10r,17s)-17-methyl-2,19-dioxapentacyclo[8.8.1.1¹,¹¹.0⁴,⁹.0¹⁵,²⁰]icosa-4,6,8,11(20),12,14-hexaene-5,12-diol

C19H18O4 (310.1205)


   

1,2-dihydrobis(de-o-methyl)-curcumin

NA

C19H18O4 (310.1205)


{"Ingredient_id": "HBIN000798","Ingredient_name": "1,2-dihydrobis(de-o-methyl)-curcumin","Alias": "NA","Ingredient_formula": "C19H18O4","Ingredient_Smile": "C1=CC(=CC=C1CCC(=O)C=C(C=CC2=CC=C(C=C2)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5547","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,7-bis (4-hydroxyphenyl)-4,6- heptabien-3-one

NA

C19H18O4 (310.1205)


{"Ingredient_id": "HBIN002006","Ingredient_name": "1,7-bis (4-hydroxyphenyl)-4,6- heptabien-3-one","Alias": "NA","Ingredient_formula": "C19H18O4","Ingredient_Smile": "C1=CC(=CC=C1CCC(=O)C=C(C=CC2=CC=C(C=C2)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41706","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,7-double-(4-Hydroxyphenyl)-4,6-Heptadiene-3-ketone

NA

C19H18O4 (310.1205)


{"Ingredient_id": "HBIN002044","Ingredient_name": "1,7-double-(4-Hydroxyphenyl)-4,6-Heptadiene-3-ketone","Alias": "NA","Ingredient_formula": "C19H18O4","Ingredient_Smile": "C1=CC(=CC=C1CCC(=O)C=C(C=CC2=CC=C(C=C2)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41354","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-ketoisocryptotanshinone

1-keto-isocryptotanshinone

C19H18O4 (310.1205)


{"Ingredient_id": "HBIN002684","Ingredient_name": "1-ketoisocryptotanshinone","Alias": "1-keto-isocryptotanshinone","Ingredient_formula": "C19H18O4","Ingredient_Smile": "CC1COC2=C1C(=O)C3=C(C2=O)C4=C(C=C3)C(CCC4=O)(C)C","Ingredient_weight": "310.37","OB_score": "17.98746658","CAS_id": "NA","SymMap_id": "SMIT00895","TCMID_id": "12200","TCMSP_id": "MOL007040","TCM_ID_id": "9176","PubChem_id": "NA","DrugBank_id": "NA"}

   

3α-hydroxytanshinone iia

3alpha-hydroxytanshinone iia

C19H18O4 (310.1205)


{"Ingredient_id": "HBIN007960","Ingredient_name": "3\u03b1-hydroxytanshinone iia","Alias": "3alpha-hydroxytanshinone iia","Ingredient_formula": "C19H18O4","Ingredient_Smile": "CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC(C4(C)C)O","Ingredient_weight": "310.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15916","TCMID_id": "31274;10735","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "14610644","DrugBank_id": "NA"}

   

3beta-Hydroxytanshinone IIA

(7S)-7-hydroxy-1,6,6-trimethyl-8,9-dihydro-7H-naphtho[8,7-g][1]benzoxole-10,11-dione; (7S)-7-hydroxy-1,6,6-trimethyl-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-dione; (7S)-7-hydroxy-1,6,6-trimethyl-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-quinone; CHEMBL377478; AC1NSWQG; 3β-hydroxytanshinone iia; 3beta-hydroxytanshinone iia; 3-hydroxytanshinone; (7S)-7-hydroxy-1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

C19H18O4 (310.1205)


{"Ingredient_id": "HBIN008267","Ingredient_name": "3beta-Hydroxytanshinone IIA","Alias": "(7S)-7-hydroxy-1,6,6-trimethyl-8,9-dihydro-7H-naphtho[8,7-g][1]benzoxole-10,11-dione; (7S)-7-hydroxy-1,6,6-trimethyl-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-dione; (7S)-7-hydroxy-1,6,6-trimethyl-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-quinone; CHEMBL377478; AC1NSWQG; 3\u03b2-hydroxytanshinone iia; 3beta-hydroxytanshinone iia; 3-hydroxytanshinone; (7S)-7-hydroxy-1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione","Ingredient_formula": "C19H18O4","Ingredient_Smile": "CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC(C4(C)C)O","Ingredient_weight": "310.3 g/mol","OB_score": "20.52815887","CAS_id": "NA","SymMap_id": "SMIT08558;SMIT15917;SMIT19265","TCMID_id": "31275;10736","TCMSP_id": "MOL007046","TCM_ID_id": "NA","PubChem_id": "5318350","DrugBank_id": "NA"}

   

3-hydroxytanshinone iia

NA

C19H18O4 (310.1205)


{"Ingredient_id": "HBIN008751","Ingredient_name": "3-hydroxytanshinone iia","Alias": "NA","Ingredient_formula": "C19H18O4","Ingredient_Smile": "NA","Ingredient_weight": "310.34","OB_score": "NA","CAS_id": "97399-71-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8068","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-methoxy-2,2-dimethyl-6-(2-(2,4-dihydroxy)phenyl-trans-ethenyl)chromene

NA

C19H18O4 (310.1205)


{"Ingredient_id": "HBIN010601","Ingredient_name": "4-methoxy-2,2-dimethyl-6-(2-(2,4-dihydroxy)phenyl-trans-ethenyl)chromene","Alias": "NA","Ingredient_formula": "C19H18O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13911","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-methoxy-2-[2-(3'-methoxyphenyl)ethyl] chormone

NA

C19H18O4 (310.1205)


{"Ingredient_id": "HBIN012496","Ingredient_name": "6-methoxy-2-[2-(3'-methoxyphenyl)ethyl] chormone","Alias": "NA","Ingredient_formula": "C19H18O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31562","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-methoxy-2-[2-(4'-methoxyphenyl)ethyl] chro-mone

6-methoxy-2-[2-(4'methoxyphenyl)ethyl] chromone

C19H18O4 (310.1205)


{"Ingredient_id": "HBIN012500","Ingredient_name": "6-methoxy-2-[2-(4'-methoxyphenyl)ethyl] chro-mone","Alias": "6-methoxy-2-[2-(4'methoxyphenyl)ethyl] chromone","Ingredient_formula": "C19H18O4","Ingredient_Smile": "COC1=CC=C(C=C1)CC(C2=CC3=C(C=C2)OC=CC3=O)OC","Ingredient_weight": "310.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13993;31563","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129830043","DrugBank_id": "NA"}

   

alnusoxide

NA

C19H18O4 (310.1205)


{"Ingredient_id": "HBIN015280","Ingredient_name": "alnusoxide","Alias": "NA","Ingredient_formula": "C19H18O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "965","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

anticancer benzofuran pmv70p691-005

NA

C19H18O4 (310.1205)


{"Ingredient_id": "HBIN016312","Ingredient_name": "anticancer benzofuran pmv70p691-005","Alias": "NA","Ingredient_formula": "C19H18O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1387","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,14-dihydroxy-6-isopropyl-12-methyltricyclo[9.4.0.0³,⁸]pentadeca-1(11),2,5,8,12,14-hexaene-4,7-dione

5,14-dihydroxy-6-isopropyl-12-methyltricyclo[9.4.0.0³,⁸]pentadeca-1(11),2,5,8,12,14-hexaene-4,7-dione

C19H18O4 (310.1205)


   

(2s,4e)-4-{2-[(2s)-2-carboxypyrrolidin-1-yl]ethylidene}-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(2s,4e)-4-{2-[(2s)-2-carboxypyrrolidin-1-yl]ethylidene}-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C14H18N2O6 (310.1165)


   

5-(6-hydroxy-1-benzofuran-2-yl)-4-[(1e)-3-methylbut-1-en-1-yl]benzene-1,3-diol

5-(6-hydroxy-1-benzofuran-2-yl)-4-[(1e)-3-methylbut-1-en-1-yl]benzene-1,3-diol

C19H18O4 (310.1205)


   

2-methyl-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxane-3,4,5-triol

2-methyl-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxane-3,4,5-triol

C12H22O9 (310.1264)


   

8-benzoyl-2,2,6-trimethylchromene-5,7-diol

8-benzoyl-2,2,6-trimethylchromene-5,7-diol

C19H18O4 (310.1205)


   

6-[8-(furan-2-yl)octa-1,3,5,7-tetraen-1-yl]-4-methoxy-3-methylpyran-2-one

6-[8-(furan-2-yl)octa-1,3,5,7-tetraen-1-yl]-4-methoxy-3-methylpyran-2-one

C19H18O4 (310.1205)


   

3,18-dihydroxy-10-oxatetracyclo[13.3.1.1²,⁶.0⁹,¹¹]icosa-1(19),2(20),3,5,15,17-hexaen-12-one

3,18-dihydroxy-10-oxatetracyclo[13.3.1.1²,⁶.0⁹,¹¹]icosa-1(19),2(20),3,5,15,17-hexaen-12-one

C19H18O4 (310.1205)


   

(1s,11s,12r,13r,15r,16r,19r)-8,19-dimethyl-14,17-dioxahexacyclo[13.3.1.0¹,¹¹.0⁴,¹⁰.0⁹,¹³.0¹²,¹⁶]nonadeca-4,7,9-triene-6,18-dione

(1s,11s,12r,13r,15r,16r,19r)-8,19-dimethyl-14,17-dioxahexacyclo[13.3.1.0¹,¹¹.0⁴,¹⁰.0⁹,¹³.0¹²,¹⁶]nonadeca-4,7,9-triene-6,18-dione

C19H18O4 (310.1205)


   

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

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

C14H18N2O6 (310.1165)


   

{[(2s)-2-carbamimidamido-2-(4-ethyl-3,5-dihydroxyphenyl)-1-hydroxyethylidene]amino}acetic acid

{[(2s)-2-carbamimidamido-2-(4-ethyl-3,5-dihydroxyphenyl)-1-hydroxyethylidene]amino}acetic acid

C13H18N4O5 (310.1277)


   

2-{[2-amino-3-(3-formyl-4-hydroxyphenyl)-1-hydroxypropylidene]amino}-3-hydroxybutanoic acid

2-{[2-amino-3-(3-formyl-4-hydroxyphenyl)-1-hydroxypropylidene]amino}-3-hydroxybutanoic acid

C14H18N2O6 (310.1165)


   

(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl (2e)-3-phenylprop-2-enoate

(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl (2e)-3-phenylprop-2-enoate

C19H18O4 (310.1205)


   

10,11-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraene

10,11-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraene

C19H18O4 (310.1205)


   

(4z,6e)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one

(4z,6e)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one

C19H18O4 (310.1205)


   

(10r,11s,12s)-10,11-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraene

(10r,11s,12s)-10,11-dimethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraene

C19H18O4 (310.1205)


   

4-[(1z)-2-(5-hydroxy-2,2-dimethylchromen-7-yl)ethenyl]benzene-1,3-diol

4-[(1z)-2-(5-hydroxy-2,2-dimethylchromen-7-yl)ethenyl]benzene-1,3-diol

C19H18O4 (310.1205)


   

1,6,6-trimethyl-1h,2h,7h,8h-phenanthro[1,2-b]furan-9,10,11-trione

1,6,6-trimethyl-1h,2h,7h,8h-phenanthro[1,2-b]furan-9,10,11-trione

C19H18O4 (310.1205)


   

6-methoxy-2-[2-(3-methoxyphenyl)ethyl]chromen-4-one

6-methoxy-2-[2-(3-methoxyphenyl)ethyl]chromen-4-one

C19H18O4 (310.1205)


   

4-[2-(5-hydroxy-2,2-dimethylchromen-7-yl)ethenyl]benzene-1,3-diol

4-[2-(5-hydroxy-2,2-dimethylchromen-7-yl)ethenyl]benzene-1,3-diol

C19H18O4 (310.1205)


   

1-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propan-2-ol

1-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propan-2-ol

C19H18O4 (310.1205)


   

(3r)-3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropan-1-one

(3r)-3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropan-1-one

C19H18O4 (310.1205)


   

(9s,11r)-3,18-dihydroxy-10-oxatetracyclo[13.3.1.1²,⁶.0⁹,¹¹]icosa-1(19),2(20),3,5,15,17-hexaen-12-one

(9s,11r)-3,18-dihydroxy-10-oxatetracyclo[13.3.1.1²,⁶.0⁹,¹¹]icosa-1(19),2(20),3,5,15,17-hexaen-12-one

C19H18O4 (310.1205)


   

9-hydroxy-1,6,6-trimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

9-hydroxy-1,6,6-trimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C19H18O4 (310.1205)


   

17-methyl-2,19-dioxapentacyclo[8.8.1.1¹,¹¹.0⁴,⁹.0¹⁵,²⁰]icosa-4,6,8,11(20),12,14-hexaene-5,12-diol

17-methyl-2,19-dioxapentacyclo[8.8.1.1¹,¹¹.0⁴,⁹.0¹⁵,²⁰]icosa-4,6,8,11(20),12,14-hexaene-5,12-diol

C19H18O4 (310.1205)


   

1-{2-[(2e)-4-hydroxy-4-(methoxymethyl)-1-methyl-5-oxopyrrolidin-2-ylidene]acetyl}-4-methoxy-5h-pyrrol-2-one

1-{2-[(2e)-4-hydroxy-4-(methoxymethyl)-1-methyl-5-oxopyrrolidin-2-ylidene]acetyl}-4-methoxy-5h-pyrrol-2-one

C14H18N2O6 (310.1165)


   

6-[(2e)-chromen-2-ylidene]-5-methoxy-2,2,4-trimethylcyclohex-4-ene-1,3-dione

6-[(2e)-chromen-2-ylidene]-5-methoxy-2,2,4-trimethylcyclohex-4-ene-1,3-dione

C19H18O4 (310.1205)


   

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

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

C14H18N2O6 (310.1165)


   

(1s,11s,12r,13r,15r,16r,19s)-8,19-dimethyl-14,17-dioxahexacyclo[13.3.1.0¹,¹¹.0⁴,¹⁰.0⁹,¹³.0¹²,¹⁶]nonadeca-4,7,9-triene-6,18-dione

(1s,11s,12r,13r,15r,16r,19s)-8,19-dimethyl-14,17-dioxahexacyclo[13.3.1.0¹,¹¹.0⁴,¹⁰.0⁹,¹³.0¹²,¹⁶]nonadeca-4,7,9-triene-6,18-dione

C19H18O4 (310.1205)


   

6-(hydroxymethyl)-1,6-dimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

6-(hydroxymethyl)-1,6-dimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C19H18O4 (310.1205)


   

(4z,6z)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one

(4z,6z)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one

C19H18O4 (310.1205)


   

(1e)-1,7-bis(4-hydroxyphenyl)hept-1-ene-3,5-dione

(1e)-1,7-bis(4-hydroxyphenyl)hept-1-ene-3,5-dione

C19H18O4 (310.1205)


   

6-methoxy-2-[2-(4-methoxyphenyl)ethyl]chromen-4-one

6-methoxy-2-[2-(4-methoxyphenyl)ethyl]chromen-4-one

C19H18O4 (310.1205)


   

(4r,5r)-4-benzyl-4,5-dimethoxy-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraene

(4r,5r)-4-benzyl-4,5-dimethoxy-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraene

C19H18O4 (310.1205)


   

5-(6-hydroxy-1-benzofuran-2-yl)-4-(3-methylbut-2-en-1-yl)benzene-1,3-diol

5-(6-hydroxy-1-benzofuran-2-yl)-4-(3-methylbut-2-en-1-yl)benzene-1,3-diol

C19H18O4 (310.1205)


   

5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one

5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-4,6-dien-3-one

C19H18O4 (310.1205)


   

5-[5-hydroxy-7-(3-methylbut-1-en-1-yl)-1-benzofuran-2-yl]benzene-1,3-diol

5-[5-hydroxy-7-(3-methylbut-1-en-1-yl)-1-benzofuran-2-yl]benzene-1,3-diol

C19H18O4 (310.1205)


   

(2s,3s)-2-(2h-1,3-benzodioxol-5-yl)-3-methyl-5-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-ol

(2s,3s)-2-(2h-1,3-benzodioxol-5-yl)-3-methyl-5-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-ol

C19H18O4 (310.1205)


   

6-isopropyl-12,12-dimethyl-5-oxatricyclo[9.4.0.0³,⁸]pentadeca-1,3(8),6,10,14-pentaene-4,9,13-trione

6-isopropyl-12,12-dimethyl-5-oxatricyclo[9.4.0.0³,⁸]pentadeca-1,3(8),6,10,14-pentaene-4,9,13-trione

C19H18O4 (310.1205)


   

(3s,4s,5r)-3,5-dihydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal

(3s,4s,5r)-3,5-dihydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal

C12H22O9 (310.1264)


   

1,6-dimethyl-10,11-dioxo-1h,2h,7h,8h,9h-phenanthro[1,2-b]furan-6-carbaldehyde

1,6-dimethyl-10,11-dioxo-1h,2h,7h,8h,9h-phenanthro[1,2-b]furan-6-carbaldehyde

C19H18O4 (310.1205)


   

3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl 3-phenylprop-2-enoate

3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl 3-phenylprop-2-enoate

C19H18O4 (310.1205)


   

3,5-dimethoxy-2-{5-[(1e)-prop-1-en-1-yl]-1-benzofuran-2-yl}phenol

3,5-dimethoxy-2-{5-[(1e)-prop-1-en-1-yl]-1-benzofuran-2-yl}phenol

C19H18O4 (310.1205)


   

n-(1-ethoxy-3-hydroxy-1-oxobutan-2-yl)-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid

n-(1-ethoxy-3-hydroxy-1-oxobutan-2-yl)-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid

C14H18N2O6 (310.1165)


   

4-[(1e)-2-(5-hydroxy-2,2-dimethylchromen-7-yl)ethenyl]benzene-1,3-diol

4-[(1e)-2-(5-hydroxy-2,2-dimethylchromen-7-yl)ethenyl]benzene-1,3-diol

C19H18O4 (310.1205)


   

5-(6-hydroxy-1-benzofuran-2-yl)-4-(3-methylbut-1-en-1-yl)benzene-1,3-diol

5-(6-hydroxy-1-benzofuran-2-yl)-4-(3-methylbut-1-en-1-yl)benzene-1,3-diol

C19H18O4 (310.1205)


   

5-{5-hydroxy-7-[(1e)-3-methylbut-1-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol

5-{5-hydroxy-7-[(1e)-3-methylbut-1-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol

C19H18O4 (310.1205)


   

2-hydroxy-3-isopropyl-7-methoxy-5-methylanthracene-1,4-dione

2-hydroxy-3-isopropyl-7-methoxy-5-methylanthracene-1,4-dione

C19H18O4 (310.1205)


   

(1s,11s,12r,16r,19r)-8,19-dimethyl-14,17-dioxahexacyclo[13.3.1.0¹,¹¹.0⁴,¹⁰.0⁹,¹³.0¹²,¹⁶]nonadeca-4,7,9-triene-6,18-dione

(1s,11s,12r,16r,19r)-8,19-dimethyl-14,17-dioxahexacyclo[13.3.1.0¹,¹¹.0⁴,¹⁰.0⁹,¹³.0¹²,¹⁶]nonadeca-4,7,9-triene-6,18-dione

C19H18O4 (310.1205)


   

(6s)-6-(hydroxymethyl)-1,6-dimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

(6s)-6-(hydroxymethyl)-1,6-dimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C19H18O4 (310.1205)


   

(3r)-7-hydroxy-3-methyl-3-(3-methylbut-2-en-1-yl)cyclohexa[f]chromene-9,10-dione

(3r)-7-hydroxy-3-methyl-3-(3-methylbut-2-en-1-yl)cyclohexa[f]chromene-9,10-dione

C19H18O4 (310.1205)


   

(3r)-3-hydroxy-2,2,3-trimethyl-4h-1,12-dioxatetraphen-7-one

(3r)-3-hydroxy-2,2,3-trimethyl-4h-1,12-dioxatetraphen-7-one

C19H18O4 (310.1205)


   

(2s,3r,4r,5r,6s)-2-methyl-6-{[(2r,3r,4r,5r,6s)-2,4,5-trihydroxy-6-methyloxan-3-yl]oxy}oxane-3,4,5-triol

(2s,3r,4r,5r,6s)-2-methyl-6-{[(2r,3r,4r,5r,6s)-2,4,5-trihydroxy-6-methyloxan-3-yl]oxy}oxane-3,4,5-triol

C12H22O9 (310.1264)


   

4-[2-(2-carboxypyrrolidin-1-yl)ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

4-[2-(2-carboxypyrrolidin-1-yl)ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C14H18N2O6 (310.1165)


   

(7s)-7-hydroxy-1,6,6-trimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

(7s)-7-hydroxy-1,6,6-trimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C19H18O4 (310.1205)


   

6-benzoyl-2,2,8-trimethylchromene-5,7-diol

6-benzoyl-2,2,8-trimethylchromene-5,7-diol

C19H18O4 (310.1205)


   

6-[(1e,3e,5e,7e)-8-(furan-2-yl)octa-1,3,5,7-tetraen-1-yl]-4-methoxy-3-methylpyran-2-one

6-[(1e,3e,5e,7e)-8-(furan-2-yl)octa-1,3,5,7-tetraen-1-yl]-4-methoxy-3-methylpyran-2-one

C19H18O4 (310.1205)


   

4-(6-hydroxy-1-benzofuran-2-yl)-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol

4-(6-hydroxy-1-benzofuran-2-yl)-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol

C19H18O4 (310.1205)


   

7-hydroxy-1,6,6-trimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

7-hydroxy-1,6,6-trimethyl-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C19H18O4 (310.1205)


   

5-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]benzene-1,3-diol

5-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]benzene-1,3-diol

C19H18O4 (310.1205)


   

methyl 4-{[4-(buta-2,3-dien-1-yloxy)phenyl]methoxy}benzoate

methyl 4-{[4-(buta-2,3-dien-1-yloxy)phenyl]methoxy}benzoate

C19H18O4 (310.1205)


   

(11s,12r,13s,19r)-8,19-dimethyl-14,17-dioxahexacyclo[13.3.1.0¹,¹¹.0⁴,¹⁰.0⁹,¹³.0¹²,¹⁶]nonadeca-4,7,9-triene-6,18-dione

(11s,12r,13s,19r)-8,19-dimethyl-14,17-dioxahexacyclo[13.3.1.0¹,¹¹.0⁴,¹⁰.0⁹,¹³.0¹²,¹⁶]nonadeca-4,7,9-triene-6,18-dione

C19H18O4 (310.1205)


   

(2s,3r)-2-{[(2s)-2-amino-3-(3-formyl-4-hydroxyphenyl)-1-hydroxypropylidene]amino}-3-hydroxybutanoic acid

(2s,3r)-2-{[(2s)-2-amino-3-(3-formyl-4-hydroxyphenyl)-1-hydroxypropylidene]amino}-3-hydroxybutanoic acid

C14H18N2O6 (310.1165)


   

8,19-dimethyl-14,17-dioxahexacyclo[13.3.1.0¹,¹¹.0⁴,¹⁰.0⁹,¹³.0¹²,¹⁶]nonadeca-4,7,9-triene-6,18-dione

8,19-dimethyl-14,17-dioxahexacyclo[13.3.1.0¹,¹¹.0⁴,¹⁰.0⁹,¹³.0¹²,¹⁶]nonadeca-4,7,9-triene-6,18-dione

C19H18O4 (310.1205)


   

2-methoxy-5-[(3e)-5-(4-methoxyphenoxy)pent-3-en-1-yn-1-yl]phenol

2-methoxy-5-[(3e)-5-(4-methoxyphenoxy)pent-3-en-1-yn-1-yl]phenol

C19H18O4 (310.1205)


   

2-[(6-oxo-2,3-dihydropyran-2-yl)methyl]-6-(2-phenylethenyl)-2,3-dihydropyran-4-one

2-[(6-oxo-2,3-dihydropyran-2-yl)methyl]-6-(2-phenylethenyl)-2,3-dihydropyran-4-one

C19H18O4 (310.1205)


   

(2r)-1-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propan-2-ol

(2r)-1-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propan-2-ol

C19H18O4 (310.1205)


   

3,5-dimethoxy-2-[5-(prop-1-en-1-yl)-1-benzofuran-2-yl]phenol

3,5-dimethoxy-2-[5-(prop-1-en-1-yl)-1-benzofuran-2-yl]phenol

C19H18O4 (310.1205)


   

6-(chromen-2-ylidene)-2,2,4,4-tetramethylcyclohexane-1,3,5-trione

6-(chromen-2-ylidene)-2,2,4,4-tetramethylcyclohexane-1,3,5-trione

C19H18O4 (310.1205)


   

4-{2-[(4-carboxybutyl)imino]ethylidene}-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

4-{2-[(4-carboxybutyl)imino]ethylidene}-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C14H18N2O6 (310.1165)


   

(3r)-9-hydroxy-3-methyl-3-(3-methylbut-2-en-1-yl)cyclohexa[f]chromene-7,10-dione

(3r)-9-hydroxy-3-methyl-3-(3-methylbut-2-en-1-yl)cyclohexa[f]chromene-7,10-dione

C19H18O4 (310.1205)


   

(1r)-1,6,6-trimethyl-1h,2h,7h,8h-phenanthro[1,2-b]furan-9,10,11-trione

(1r)-1,6,6-trimethyl-1h,2h,7h,8h-phenanthro[1,2-b]furan-9,10,11-trione

C19H18O4 (310.1205)


   

(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl 3-phenylprop-2-enoate

(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl 3-phenylprop-2-enoate

C19H18O4 (310.1205)


   

9-hydroxy-3-methyl-3-(3-methylbut-2-en-1-yl)cyclohexa[f]chromene-7,10-dione

9-hydroxy-3-methyl-3-(3-methylbut-2-en-1-yl)cyclohexa[f]chromene-7,10-dione

C19H18O4 (310.1205)


   

7,14-dihydroxy-6-isopropyl-12-methyltricyclo[9.4.0.0³,⁸]pentadeca-1(11),2,6,8,12,14-hexaene-4,5-dione

7,14-dihydroxy-6-isopropyl-12-methyltricyclo[9.4.0.0³,⁸]pentadeca-1(11),2,6,8,12,14-hexaene-4,5-dione

C19H18O4 (310.1205)


   

2-(2h-1,3-benzodioxol-5-yl)-3-methyl-5-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-ol

2-(2h-1,3-benzodioxol-5-yl)-3-methyl-5-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-ol

C19H18O4 (310.1205)