Exact Mass: 310.1057

Exact Mass Matches: 310.1057

Found 500 metabolites which its exact mass value is equals to given mass value 310.1057, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Picrotin

3,6-Methano-8H-1,5,7-trioxacyclopenta(ij)cycloprop(a)azulene-4,8(3H)-dione, hexahydro-2a-hydroxy-9-(1-hydroxy-1-methylethyl)-8b-methyl-, (1aR-(1a alpha,2a beta,3beta,6beta,6a beta,8aS*,8b beta,9S*))-

C15H18O7 (310.1052)


Picrotin is an organic heteropentacyclic compound that is picrotoxinin in which the olefinic double bond has undergone addition of water to give the corresponding tertiary alcohol. It is the less toxic component of picrotoxin, lacking GABA activity. It has a role as a plant metabolite. It is an organic heteropentacyclic compound, an epoxide, a tertiary alcohol, a gamma-lactone, a diol and a picrotoxane sesquiterpenoid. It is functionally related to a picrotoxinin. Picrotin is a natural product found in Dendrobium moniliforme and Anamirta cocculus with data available. Picrotin belongs to the class of organic compounds known as furopyrans. These are organic polycyclic compounds containing a furan ring fused to a pyran ring. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom. Pyran a six-membered heterocyclic, non-aromatic ring, made up of five carbon atoms and one oxygen atom and containing two double bonds. Picrotin is soluble (in water) and a very weakly acidic compound (based on its pKa). C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2]. Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2]. Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2].

   

trans-cinnamoyl-beta-D-glucoside

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-phenylprop-2-enoate

C15H18O7 (310.1052)


Trans-cinnamoyl-beta-d-glucoside, also known as 1-O-trans-cinnamoyl-beta-D-glucopyranose, is a member of the class of compounds known as O-cinnamoyl glycosides. O-cinnamoyl glycosides are o-glycoside derivatives of cinnamic acid. Cinnamic acid is an aromatic compound containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. Trans-cinnamoyl-beta-d-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-cinnamoyl-beta-d-glucoside can be found in a number of food items such as angelica, cherry tomato, garden cress, and yam, which makes trans-cinnamoyl-beta-d-glucoside a potential biomarker for the consumption of these food products. Trans-cinnamoyl-β-d-glucoside, also known as 1-O-trans-cinnamoyl-beta-D-glucopyranose, is a member of the class of compounds known as O-cinnamoyl glycosides. O-cinnamoyl glycosides are o-glycoside derivatives of cinnamic acid. Cinnamic acid is an aromatic compound containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. Trans-cinnamoyl-β-d-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-cinnamoyl-β-d-glucoside can be found in a number of food items such as angelica, cherry tomato, garden cress, and yam, which makes trans-cinnamoyl-β-d-glucoside a potential biomarker for the consumption of these food products.

   

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 ).

   

Hyenanchin

SCHEMBL4903631

C15H18O7 (310.1052)


   

Croconazole

Croconazole

C18H15ClN2O (310.0873)


C254 - Anti-Infective Agent > C514 - Antifungal Agent Same as: D07752

   

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].

   

(E)-1-O-Cinnamoyl-beta-D-glucose

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-phenylprop-2-enoic acid

C15H18O7 (310.1052)


(E)-1-O-Cinnamoyl-beta-D-glucose is found in fruits. (E)-1-O-Cinnamoyl-beta-D-glucose is a constituent of Vaccinium vitis-idaea (cowberry)

   

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)

   

4-(4'-O-Acetyl-alpha-L-rhamnosyloxy)benzaldehyde

(2S,3R,4S,5R,6S)-6-(4-formylphenoxy)-4,5-dihydroxy-2-methyloxan-3-yl acetate

C15H18O7 (310.1052)


4-(4-O-Acetyl-alpha-L-rhamnosyloxy)benzaldehyde has been isolated from the leaves of Moringa oleifera (horseradish tree). It is found in fats and oils as well as in herbs and spices. Isolated from Moringa oleifera (horseradish tree). 1-Pentadecanecarboxylic acid is found in fats and oils and herbs and spices.

   

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)


   

(E)-2-O-Cinnamoyl-beta-D-glucopyranose

2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-phenylprop-2-enoic acid

C15H18O7 (310.1052)


(E)-2-O-Cinnamoyl-beta-D-glucopyranose is found in green vegetables. (E)-2-O-Cinnamoyl-beta-D-glucopyranose is a constituent of commercial rhubarb, Rheum sp Constituent of commercial rhubarb, Rheum species (E)-2-O-Cinnamoyl-beta-D-glucopyranose is found in green vegetables.

   

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.

   

Dibutyl sulfosuccinate

1,4-dibutoxy-1,4-dioxobutane-2-sulfonic acid

C12H22O7S (310.1086)


   

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)


   

Laflunimus

2-cyano-3-cyclopropyl-3-hydroxy-N-[3-methyl-4-(trifluoromethyl)phenyl]prop-2-enamide

C15H13F3N2O2 (310.0929)


   

Mabuterol

4-Amino-alpha-((tert-butylamino)methyl)-3-chloro-5-(trifluoromethyl)benzyl alcohol

C13H18ClF3N2O (310.106)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents

   

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.

   

2,3-Dehydroneomajucin

2,3-Dehydroneomajucin

C15H18O7 (310.1052)


   
   
   

Allamcidin B

beta-Allamcidin

C15H18O7 (310.1052)


   

2-Oxo-6-dehydroxyneoanisatin

2-Oxo-6-dehydroxyneoanisatin

C15H18O7 (310.1052)


   

1,2-Dehydroneomajucin

(-)-1,2-Dehydroneomajucin

C15H18O7 (310.1052)


   

(2S)-Hydroxy-3,4-dehydroneomajucin

(-)-(2S)-Hydroxy-3,4-dehydroneomajucin

C15H18O7 (310.1052)


   

CHEMBL463125

CHEMBL463125

C19H18O4 (310.1205)


   
   

hainanolide

Harringtonolide

C19H18O4 (310.1205)


   

Castillene B

Castillene B

C19H18O4 (310.1205)


   
   

7-(2,3-Dihydroxy-3-methylbutyloxy)-5-hydroxy-6-methoxycoumarin

7-(2,3-Dihydroxy-3-methylbutyloxy)-5-hydroxy-6-methoxycoumarin

C15H18O7 (310.1052)


   

CARIPHENONE B

CARIPHENONE B

C19H18O4 (310.1205)


   

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.

   

Mabuterol

Mabuterol

C13H18ClF3N2O (310.106)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents CONFIDENCE standard compound; INTERNAL_ID 1102

   
   
   

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

   

(3R*,4S*,5E,8S*,10S*)-3,8-epoxy-3,4,13-trihydroxy-1-oxogermacra-5,7(11)-dien-6,12-olide|potamopholide

(3R*,4S*,5E,8S*,10S*)-3,8-epoxy-3,4,13-trihydroxy-1-oxogermacra-5,7(11)-dien-6,12-olide|potamopholide

C15H18O7 (310.1052)


   

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)


   

4-Amino-7-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxylic acid

4-Amino-7-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxylic acid

C12H14N4O6 (310.0913)


   

2,9-Dihydroxy-dibenz[a,h]anthracen|Dibenz[a,h]anthracen-2,9-diol|dibenz[a,h]anthracene-2,9-diol

2,9-Dihydroxy-dibenz[a,h]anthracen|Dibenz[a,h]anthracen-2,9-diol|dibenz[a,h]anthracene-2,9-diol

C22H14O2 (310.0994)


   

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)


   

1-(p-Coumaroyl)-??-L-rhamnopyranose

1-(p-Coumaroyl)-??-L-rhamnopyranose

C15H18O7 (310.1052)


   
   

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)


   

Picrotoxic acid

Picrotoxic acid

C15H18O7 (310.1052)


   

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)


   

(-)-jiadifenolide|jiadifenolide|jiadilfenolide

(-)-jiadifenolide|jiadifenolide|jiadilfenolide

C15H18O7 (310.1052)


   
   

CHEMBL4290236

CHEMBL4290236

C19H18O4 (310.1205)


   

jiadifenoxolane B

jiadifenoxolane B

C15H18O7 (310.1052)


   

rudicoumarin B

rudicoumarin B

C15H18O7 (310.1052)


   

dendrobiumane E

dendrobiumane E

C15H18O7 (310.1052)


   
   

Orsellide C

Orsellide C

C15H18O7 (310.1052)


   

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)


   

11beta,13-dihydromikamicranolide

11beta,13-dihydromikamicranolide

C15H18O7 (310.1052)


   

2beta,3beta-dihydroxy-11beta,13-dihydrodeoxymikanolide

2beta,3beta-dihydroxy-11beta,13-dihydrodeoxymikanolide

C15H18O7 (310.1052)


   

fusarnaphthoquinone A|fusarnaphthoquinone B

fusarnaphthoquinone A|fusarnaphthoquinone B

C15H18O7 (310.1052)


   

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)


   

5-hydroxydihydrofusarubin B

5-hydroxydihydrofusarubin B

C15H18O7 (310.1052)


   

methyl (2R,3R,4R,4aS,7aR)-3-hydroxy-4-[(S)-1-hydroxyethyl]-5-oxo-3,4,4a,7a-tetrahydro-1H,5H-spiro[cyclopenta[c]pyran-7,2-furan]-4-carboxylate|plumeridoid C

methyl (2R,3R,4R,4aS,7aR)-3-hydroxy-4-[(S)-1-hydroxyethyl]-5-oxo-3,4,4a,7a-tetrahydro-1H,5H-spiro[cyclopenta[c]pyran-7,2-furan]-4-carboxylate|plumeridoid C

C15H18O7 (310.1052)


   

plumeridoid B

plumeridoid B

C15H18O7 (310.1052)


   

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)


   

1-{2-[(1E)-1-(5-chloro-1H-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-2-methylbutane-1,3-diol|Pyrronazol C1

1-{2-[(1E)-1-(5-chloro-1H-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-2-methylbutane-1,3-diol|Pyrronazol C1

C15H19ClN2O3 (310.1084)


   

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)


   
   

SCHEMBL10533362

SCHEMBL10533362

C15H18O7 (310.1052)


   

Picrotin

Picrotin

C15H18O7 (310.1052)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.508 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.502 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.503 Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2]. Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2]. Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2].

   

Di-Ac-Rosigenin

Di-Ac-Rosigenin

C15H18O7 (310.1052)


   

6-O-cinnamoyl-D-glucopyranose|6-O-cinnamoyl-D-glucopyranose|6-O-cinnamoylglucose

6-O-cinnamoyl-D-glucopyranose|6-O-cinnamoyl-D-glucopyranose|6-O-cinnamoylglucose

C15H18O7 (310.1052)


   

(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)


   

5-Hydroxy-6-methoxy-7-(2,3-dihydroxy-3-methylbutoxy)coumarin

5-Hydroxy-6-methoxy-7-(2,3-dihydroxy-3-methylbutoxy)coumarin

C15H18O7 (310.1052)


   

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)


   

jiadifenoxolane A

jiadifenoxolane A

C15H18O7 (310.1052)


   

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].

   

Picrotin - Picrotoxinin

Picrotin - Picrotoxinin

C15H18O7 (310.1052)


   

MLS002207223-01!Picrotin

MLS002207223-01!Picrotin

C15H18O7 (310.1052)


   

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)


   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-phenylprop-2-enoate

NCGC00179985-02![(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

C17H14N2O4_Spiro[3H-1,4-benzodiazepine-3,2-oxirane]-2,5(1H,4H)-dione, 3-(3-hydroxyphenyl)-4-methyl-, (3S,3R)

NCGC00169088-03_C17H14N2O4_Spiro[3H-1,4-benzodiazepine-3,2-oxirane]-2,5(1H,4H)-dione, 3-(3-hydroxyphenyl)-4-methyl-, (3S,3R)-

C17H14N2O4 (310.0954)


   

gamma-Glu-tyr

gamma-Glu-tyr

C14H18N2O6 (310.1165)


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

   

(3S,3R)-3-(3-hydroxyphenyl)-4-methylspiro[1H-1,4-benzodiazepine-3,2-oxirane]-2,5-dione

(3S,3R)-3-(3-hydroxyphenyl)-4-methylspiro[1H-1,4-benzodiazepine-3,2-oxirane]-2,5-dione

C17H14N2O4 (310.0954)


   

1-O-trans-Cinnamoyl-beta-D-glucopyranose

1-O-trans-Cinnamoyl-beta-D-glucopyranose

C15H18O7 (310.1052)


   

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)


   
   

Lymphostin

Lymphostin

C16H14N4O3 (310.1066)


A member of the class of pyrroloquinolines that is pyrrolo[4,3,2-de]quinoline in which the hydrogens at positions 4, 6 and 8 are replaced by (1E)-1-methoxy-3-oxoprop-1-en-3-yl, acetylamino and amino groups, respectively. It is an alkaloid isolated from Streptomyces and Salinispora species, exhibits potent immunosuppressive activity, and inhibits Fyn and Lck protein kinases.

   

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)


   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-phenylprop-2-enoate [IIN-based on: CCMSLIB00000848381]

NCGC00179985-02![(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-phenylprop-2-enoate [IIN-based on: CCMSLIB00000848381]

C15H18O7 (310.1052)


   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-phenylprop-2-enoate [IIN-based: Match]

NCGC00179985-02![(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-phenylprop-2-enoate [IIN-based: Match]

C15H18O7 (310.1052)


   

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)


   

Picrotin_major

Picrotin_major

C15H18O7 (310.1052)


   

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)


   

2-Naphthalenepropanol, 6-methoxy-a-methyl-, hydrogen sulfate

2-Naphthalenepropanol, 6-methoxy-a-methyl-, hydrogen sulfate

C15H18O5S (310.0875)


   
   
   

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)


   

N,N,N,N-Tetraacetylglycoluril

N,N,N",N"-Tetraacetylglycoluril

C12H14N4O6 (310.0913)


   

(E)-1-O-Cinnamoyl-beta-D-glucose

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

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].

   

(E)-2-O-Cinnamoyl-beta-D-glucopyranose

2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

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)


   

1-Pentadecanecarboxylic acid

6-(4-formylphenoxy)-4,5-dihydroxy-2-methyloxan-3-yl acetate

C15H18O7 (310.1052)


   

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)


   

Elephantopinolide K

Elephantopinolide K

C15H18O7 (310.1052)


   

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

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

C13H2D8N4O5 (310.1153)


   

3-[[2-[4-(cyanomethyl)phenoxy]acetyl]amino]benzoic acid

3-[[2-[4-(cyanomethyl)phenoxy]acetyl]amino]benzoic acid

C17H14N2O4 (310.0954)


   

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)


   

3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-D-GALACTOSE

3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-D-GALACTOSE

C12H16F2O7 (310.0864)


   

2-(4-FLUOROPHENYL)-3-METHYLTHIO-4,5-DIHYDRO-2H-BENZO[G]INDAZOLE

2-(4-FLUOROPHENYL)-3-METHYLTHIO-4,5-DIHYDRO-2H-BENZO[G]INDAZOLE

C18H15FN2S (310.094)


   

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)


   
   

Pyrimido[1,2-a]benzimidazol-4-amine, N-(3,4-difluorophenyl)-2-methyl- (9CI)

Pyrimido[1,2-a]benzimidazol-4-amine, N-(3,4-difluorophenyl)-2-methyl- (9CI)

C17H12F2N4 (310.103)


   

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)


   

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)


   

ETHYL 4-HYDROXY-2-OXO-1-PHENYL-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

ETHYL 4-HYDROXY-2-OXO-1-PHENYL-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

C17H14N2O4 (310.0954)


   

1-(4-FLUOROPHENYL)-2-PYRROLIDINONE

1-(4-FLUOROPHENYL)-2-PYRROLIDINONE

C18H15FN2S (310.094)


   

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)


   

Benzo[a]phenoxazin-7-ium,9-(dimethylamino)-, chloride (1:1)

Benzo[a]phenoxazin-7-ium,9-(dimethylamino)-, chloride (1:1)

C18H15ClN2O (310.0873)


   

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)


   

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

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

C14H18N2O6 (310.1165)


   

8-DIMETHYLAMINO-2,3-BENZOPHENOXAZINE HEMI(ZINC CHLORIDE) SALT

8-DIMETHYLAMINO-2,3-BENZOPHENOXAZINE HEMI(ZINC CHLORIDE) SALT

C18H15ClN2O (310.0873)


   

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)


   

2-(4-Methoxybenzyloxycarbonyloxyimino)-2-Phenylacetonitrile

2-(4-Methoxybenzyloxycarbonyloxyimino)-2-Phenylacetonitrile

C17H14N2O4 (310.0954)


   

Triptycene-9,10-dicarboxaldehyde

Triptycene-9,10-dicarboxaldehyde

C22H14O2 (310.0994)


   

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)


   

Propargyl-PEG4-mesyl ester

Propargyl-PEG4-mesyl ester

C12H22O7S (310.1086)


   
   

1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLICACID

1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLICACID

C16H20Cl2N2 (310.1003)


   

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)


   

1-(2-Biphenyl)piperazine dihydrochloride

1-(2-Biphenyl)piperazine dihydrochloride

C16H20Cl2N2 (310.1003)


   

Fluorotributylstannane

Fluorotributylstannane

C12H27FSn (310.1119)


   

1-Amino-4-methylamino-9,10-dioxo-9,10-dihydroanthracene-2-carboxylicacidmethylester

1-Amino-4-methylamino-9,10-dioxo-9,10-dihydroanthracene-2-carboxylicacidmethylester

C17H14N2O4 (310.0954)


   

5-(1-Piperazinyl)-2-benzofurancarboxylic acid ethyl ester hydrochloride

5-(1-Piperazinyl)-2-benzofurancarboxylic acid ethyl ester hydrochloride

C15H19ClN2O3 (310.1084)


   

1-(Diphenylmethyl)-3-azetidinamine dihydrochloride

1-(Diphenylmethyl)-3-azetidinamine dihydrochloride

C16H20Cl2N2 (310.1003)


   

R,S-Warfarin alcohol

R,S-Warfarin alcohol

C19H18O4 (310.1205)


   

5-Methyl-5-(4-phenoxy-phenyl)-pyrimidine-2,4,6-trione

5-Methyl-5-(4-phenoxy-phenyl)-pyrimidine-2,4,6-trione

C17H14N2O4 (310.0954)


   

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.

   

N-{8-amino-4-[(2E)-3-methoxyprop-2-enoyl]pyrrolo[4,3,2-de]quinolin-6-yl}acetamide

N-{8-amino-4-[(2E)-3-methoxyprop-2-enoyl]pyrrolo[4,3,2-de]quinolin-6-yl}acetamide

C16H14N4O3 (310.1066)


   

Tyr-glu

Tyr-glu

C14H18N2O6 (310.1165)


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

   

4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide

4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide

C15H13F3N2O2 (310.0929)


   

8-methoxy-N-(6-methylpyridin-2-yl)-2-oxo-2H-chromene-3-carboxamide

8-methoxy-N-(6-methylpyridin-2-yl)-2-oxo-2H-chromene-3-carboxamide

C17H14N2O4 (310.0954)


   

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-(methylthio)-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

2-(methylthio)-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

C16H14N4OS (310.0888)


   
   

1,2-Benzenedicarboxylic acid, bis(trimethylsilyl) ester

1,2-Benzenedicarboxylic acid, bis(trimethylsilyl) ester

C14H22O4Si2 (310.1057)


   

Terephthalic acid, bis(trimethylsilyl) ester

Terephthalic acid, bis(trimethylsilyl) ester

C14H22O4Si2 (310.1057)


   

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)


   

Trifluoroacetyl melatonin

Trifluoroacetyl melatonin

C15H13F3N2O2 (310.0929)


   

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)


   

[4-[5-(3-Chloroanilino)pyridin-3-yl]phenyl]methanol

[4-[5-(3-Chloroanilino)pyridin-3-yl]phenyl]methanol

C18H15ClN2O (310.0873)


   

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)


   
   
   
   

Microdiplodiasol

Microdiplodiasol

C15H18O7 (310.1052)


A member of the class of xanthones that is 1,2,3,4,4a,9a-hexahydro-9H-xanthen-9-one substituted by hydroxy groups at positions 1, 4, 8 and 9a, a hydroxymethyl group at position 6 and a methyl group at position 4a. Isolated from the endophytic fungus Microdiplodia species, it exhibits antibacterial activity.

   

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)


   

3-[[(3-Methoxyphenyl)-oxomethyl]amino]-2-benzofurancarboxamide

3-[[(3-Methoxyphenyl)-oxomethyl]amino]-2-benzofurancarboxamide

C17H14N2O4 (310.0954)


   

1-(4-Methoxyphenyl)-3-(6-quinoxalinyl)thiourea

1-(4-Methoxyphenyl)-3-(6-quinoxalinyl)thiourea

C16H14N4OS (310.0888)


   

6-methoxy-2-oxo-N-(3-pyridinylmethyl)-1-benzopyran-3-carboxamide

6-methoxy-2-oxo-N-(3-pyridinylmethyl)-1-benzopyran-3-carboxamide

C17H14N2O4 (310.0954)


   

N-(furan-2-ylmethyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

N-(furan-2-ylmethyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

C16H14N4OS (310.0888)


   

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

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

C17H18N4S (310.1252)


   

4-[[2-(1-Benzotriazolyl)-1-oxoethyl]amino]benzoic acid methyl ester

4-[[2-(1-Benzotriazolyl)-1-oxoethyl]amino]benzoic acid methyl ester

C16H14N4O3 (310.1066)


   

3-[[2-(1-Benzotriazolyl)-1-oxoethyl]amino]benzoic acid methyl ester

3-[[2-(1-Benzotriazolyl)-1-oxoethyl]amino]benzoic acid methyl ester

C16H14N4O3 (310.1066)


   

4-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyethyl)benzamide

4-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyethyl)benzamide

C17H14N2O4 (310.0954)


   

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)


   

2,7-Diamino-3-[(2-fluorophenyl)diazenyl]-5-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile

2,7-Diamino-3-[(2-fluorophenyl)diazenyl]-5-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile

C14H11FN8 (310.1091)


   

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)


   

N-[[1H-benzimidazol-2-yl(oxo)methyl]amino]carbamic acid (phenylmethyl) ester

N-[[1H-benzimidazol-2-yl(oxo)methyl]amino]carbamic acid (phenylmethyl) ester

C16H14N4O3 (310.1066)


   

(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)


   

2,3-Diacetoxypropioveratrone

2,3-Diacetoxypropioveratrone

C15H18O7 (310.1052)


   
   

(R)-3-(5-benzyloxyindol-3-yl)lactate

(R)-3-(5-benzyloxyindol-3-yl)lactate

C18H16NO4- (310.1079)


   

(R)-imazaquin(1-)

(R)-imazaquin(1-)

C17H16N3O3- (310.1192)


   

(S)-imazaquin(1-)

(S)-imazaquin(1-)

C17H16N3O3- (310.1192)


   

6-(2-Carboxy-3-hydroxy-2-methylpropoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(2-Carboxy-3-hydroxy-2-methylpropoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C11H18O10 (310.09)


   

3,4,5-Trihydroxy-6-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxyoxane-2-carboxylic acid

C11H18O10 (310.09)


   

N-Acetyl-4-(3-methoxyacryloyl)pyrrolo[4,3,2-de]quinoline-6,8-diamine

N-Acetyl-4-(3-methoxyacryloyl)pyrrolo[4,3,2-de]quinoline-6,8-diamine

C16H14N4O3 (310.1066)


   

4-Acetoxy-5,7-dimethylflavanone

4-Acetoxy-5,7-dimethylflavanone

C19H18O4 (310.1205)


   

1-Acetyl-3-(4-nitrophenyl)-4-(pyridin-2-yl)-2-pyrazoline

1-Acetyl-3-(4-nitrophenyl)-4-(pyridin-2-yl)-2-pyrazoline

C16H14N4O3 (310.1066)


   

1-Acetyl-4-(4-nitrophenyl)-3-(pyridin-2-yl)-2-pyrazoline

1-Acetyl-4-(4-nitrophenyl)-3-(pyridin-2-yl)-2-pyrazoline

C16H14N4O3 (310.1066)


   

Pikrotin

3,6-Methano-8H-1,5,7-trioxacyclopenta(ij)cycloprop(a)azulene-4,8(3H)-dione, hexahydro-2a-hydroxy-9-(1-hydroxy-1-methylethyl)-8b-methyl-, (1aR-(1a alpha,2a beta,3beta,6beta,6a beta,8aS*,8b beta,9S*))-

C15H18O7 (310.1052)


Picrotin is an organic heteropentacyclic compound that is picrotoxinin in which the olefinic double bond has undergone addition of water to give the corresponding tertiary alcohol. It is the less toxic component of picrotoxin, lacking GABA activity. It has a role as a plant metabolite. It is an organic heteropentacyclic compound, an epoxide, a tertiary alcohol, a gamma-lactone, a diol and a picrotoxane sesquiterpenoid. It is functionally related to a picrotoxinin. Picrotin is a natural product found in Dendrobium moniliforme and Anamirta cocculus with data available. An organic heteropentacyclic compound that is picrotoxinin in which the olefinic double bond has undergone addition of water to give the corresponding tertiary alcohol. It is the less toxic component of picrotoxin, lacking GABA activity. C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2]. Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2]. Picrotin is an active compound, also is one of the composition of picrotoxin (an antagonist of GABAA receptors (GABAARs) and glycine receptors (GlyRs)). Picrotin has sensitivity for GlyRs/b> with IC50 values range from 5.2 μM to 106 μM. Picrotin can be used for the research of neurotransmission[1][2].

   

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.

   

4-(4-O-Acetyl-alpha-L-rhamnosyloxy)benzaldehyde

4-(4-O-Acetyl-alpha-L-rhamnosyloxy)benzaldehyde

C15H18O7 (310.1052)


   

alpha-glutamyltyrosine

alpha-glutamyltyrosine

C14H18N2O6 (310.1165)


   

Picrotin, analytical standard

Picrotin, analytical standard

C15H18O7 (310.1052)


   

H-gamma-Glu-Tyr-OH

H-gamma-Glu-Tyr-OH

C14H18N2O6 (310.1165)


   

[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-phenylprop-2-enoate

[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

1-O-trans-Cinnamoyl-beta-D-glucose

1-O-trans-Cinnamoyl-beta-D-glucose

C15H18O7 (310.1052)


   

O-trans-Cinnamoyl-glucose

O-trans-Cinnamoyl-glucose

C15H18O7 (310.1052)


   

GK187

GK187

C14H15F5O2 (310.0992)


GK187 is a potent and selective Group VIA calcium-independent phospholipase A2 (GVIA iPLA2) inhibitor with an XI(50) value of 0.0001. GK187 can be used for researching various neurological disorders[1]. [The XI(50) is the mole fraction of the inhibitor in the total substrate interface required to inhibit the enzyme by 50\%.]

   

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.

   

3-{4-[(3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}prop-2-enoic acid

3-{4-[(3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}prop-2-enoic acid

C15H18O7 (310.1052)


   

6,9-dihydroxy-2,11-dimethyl-4,8,14-trioxapentacyclo[7.4.2.1⁷,¹⁰.0¹,¹⁰.0²,⁶]hexadecane-5,15-dione

6,9-dihydroxy-2,11-dimethyl-4,8,14-trioxapentacyclo[7.4.2.1⁷,¹⁰.0¹,¹⁰.0²,⁶]hexadecane-5,15-dione

C15H18O7 (310.1052)


   

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)


   

(1r,2r,3s,7r,8s,11r,13r,14s)-2,7-dihydroxy-3,14-dimethyl-5,9,12-trioxapentacyclo[6.6.1.1²,¹³.0¹,¹¹.0³,⁷]hexadecane-6,10-dione

(1r,2r,3s,7r,8s,11r,13r,14s)-2,7-dihydroxy-3,14-dimethyl-5,9,12-trioxapentacyclo[6.6.1.1²,¹³.0¹,¹¹.0³,⁷]hexadecane-6,10-dione

C15H18O7 (310.1052)


   

(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)


   

1-hydroxy-14-(2-hydroxypropan-2-yl)-13-methyl-4,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0³,⁵.0⁵,¹³]tetradecane-6,11-dione

1-hydroxy-14-(2-hydroxypropan-2-yl)-13-methyl-4,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0³,⁵.0⁵,¹³]tetradecane-6,11-dione

C15H18O7 (310.1052)


   

7-[(2r)-2,3-dihydroxy-3-methylbutoxy]-5-hydroxy-6-methoxychromen-2-one

7-[(2r)-2,3-dihydroxy-3-methylbutoxy]-5-hydroxy-6-methoxychromen-2-one

C15H18O7 (310.1052)


   

7-hydroxy-8-methoxy-3-[(1s,2r)-1,2,3-trihydroxy-3-methylbutyl]chromen-2-one

7-hydroxy-8-methoxy-3-[(1s,2r)-1,2,3-trihydroxy-3-methylbutyl]chromen-2-one

C15H18O7 (310.1052)


   

n-{11-amino-6-[(2e)-3-methoxyprop-2-enoyl]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),10-pentaen-9-ylidene}acetamide

n-{11-amino-6-[(2e)-3-methoxyprop-2-enoyl]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),10-pentaen-9-ylidene}acetamide

C16H14N4O3 (310.1066)


   

2,7-dihydroxy-3,14-dimethyl-5,9,12-trioxapentacyclo[6.6.1.1²,¹³.0¹,¹¹.0³,⁷]hexadecane-6,10-dione

2,7-dihydroxy-3,14-dimethyl-5,9,12-trioxapentacyclo[6.6.1.1²,¹³.0¹,¹¹.0³,⁷]hexadecane-6,10-dione

C15H18O7 (310.1052)


   

(1r,2s,5r,6s,10r,11s,14r)-5,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadec-3-ene-9,13-dione

(1r,2s,5r,6s,10r,11s,14r)-5,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadec-3-ene-9,13-dione

C15H18O7 (310.1052)


   

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)


   

4,5,8-trihydroxy-2-(hydroxymethyl)-6-methoxy-3-(2-oxopropyl)-3,4-dihydro-2h-naphthalen-1-one

4,5,8-trihydroxy-2-(hydroxymethyl)-6-methoxy-3-(2-oxopropyl)-3,4-dihydro-2h-naphthalen-1-one

C15H18O7 (310.1052)


   

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)


   

(3r,4as,5r,10as)-3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

(3r,4as,5r,10as)-3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

C15H18O7 (310.1052)


   

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)


   

2-hydroxy-3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one

2-hydroxy-3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one

C17H14N2O4 (310.0954)


   

7,9-dihydroxy-4-(2-hydroxypropyl)-8-methoxy-4,5-dihydro-1h-3-benzoxocine-2,6-dione

7,9-dihydroxy-4-(2-hydroxypropyl)-8-methoxy-4,5-dihydro-1h-3-benzoxocine-2,6-dione

C15H18O7 (310.1052)


   

methyl (2e)-3-(2-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}phenyl)prop-2-enoate

methyl (2e)-3-(2-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}phenyl)prop-2-enoate

C15H18O7 (310.1052)


   

(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)


   

1,5,8,8a-tetrahydroxy-3-(hydroxymethyl)-10a-methyl-5,6,7,8-tetrahydroxanthen-9-one

1,5,8,8a-tetrahydroxy-3-(hydroxymethyl)-10a-methyl-5,6,7,8-tetrahydroxanthen-9-one

C15H18O7 (310.1052)


   

(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-dehydroneomajucin

NA

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN000778","Ingredient_name": "1,2-dehydroneomajucin","Alias": "NA","Ingredient_formula": "C15H18O7","Ingredient_Smile": "CC1=CCC2(C13CC(C4(C2(COC4=O)C)O)OC(=O)C3O)O","Ingredient_weight": "310.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4951","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11141421","DrugBank_id": "NA"}

   

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-(4-Coumaroyl)alpha-rhamnopyranose

(E)-3-(4-hydroxyphenyl)prop-2-enoic acid [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-tetrahydropyranyl] ester; 1-Carp; [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate; alpha-L-Mannopyranose, 6-deoxy-, 1-(3-(4-hydroxyphenyl)-2-propenoate), (E)-; [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate; 102719-86-8; [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate; (E)-3-(4-hydroxyphenyl)acrylic acid [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl] ester

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN001396","Ingredient_name": "1-(4-Coumaroyl)alpha-rhamnopyranose","Alias": "(E)-3-(4-hydroxyphenyl)prop-2-enoic acid [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-tetrahydropyranyl] ester; 1-Carp; [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate; alpha-L-Mannopyranose, 6-deoxy-, 1-(3-(4-hydroxyphenyl)-2-propenoate), (E)-; [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate; 102719-86-8; [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate; (E)-3-(4-hydroxyphenyl)acrylic acid [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl] ester","Ingredient_formula": "C15H18O7","Ingredient_Smile": "CC1C(C(C(C(O1)OC(=O)C=CC2=CC=C(C=C2)O)O)O)O","Ingredient_weight": "310.3","OB_score": "25.76914445","CAS_id": "102719-86-8","SymMap_id": "SMIT13680","TCMID_id": "NA","TCMSP_id": "MOL012968","TCM_ID_id": "NA","PubChem_id": "6438942","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"}

   

1-o-cis-cinnamoyl-β-d-glucopyranose

NA

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN002864","Ingredient_name": "1-o-cis-cinnamoyl-\u03b2-d-glucopyranose","Alias": "NA","Ingredient_formula": "C15H18O7","Ingredient_Smile": "C1=CC=C(C=C1)C=CC(=O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3704","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-o-trans-cinnamoyl-β-d-glucopyranose

NA

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN002933","Ingredient_name": "1-o-trans-cinnamoyl-\u03b2-d-glucopyranose","Alias": "NA","Ingredient_formula": "C15H18O7","Ingredient_Smile": "C1=CC=C(C=C1)C=CC(=O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3705","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2,3-dehydroneomajucin

NA

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN003957","Ingredient_name": "2,3-dehydroneomajucin","Alias": "NA","Ingredient_formula": "C15H18O7","Ingredient_Smile": "CC1C=CC2(C13CC(C4(C2(COC4=O)C)O)OC(=O)C3O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4952","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-Cinnamoyl-glucose

2-cinnamoyl-glucose; (E)-3-phenylacrylic acid [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl] ester; (E)-3-phenylprop-2-enoic acid [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-3-tetrahydropyranyl] ester; [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl] (E)-3-phenylprop-2-enoate; [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-phenylprop-2-enoate

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN005460","Ingredient_name": "2-Cinnamoyl-glucose","Alias": "2-cinnamoyl-glucose; (E)-3-phenylacrylic acid [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl] ester; (E)-3-phenylprop-2-enoic acid [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-3-tetrahydropyranyl] ester; [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl] (E)-3-phenylprop-2-enoate; [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-phenylprop-2-enoate","Ingredient_formula": "C15H18O7","Ingredient_Smile": "C1=CC=C(C=C1)C=CC(=O)C(C=O)(C(C(C(CO)O)O)O)O","Ingredient_weight": "310.3 g/mol","OB_score": "17.0231529","CAS_id": "NA","SymMap_id": "SMIT04518;SMIT14680","TCMID_id": "3706","TCMSP_id": "MOL002232","TCM_ID_id": "NA","PubChem_id": "129650403","DrugBank_id": "NA"}

   

2-oxo-6-deoxyneoanisatin

NA

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN006278","Ingredient_name": "2-oxo-6-deoxyneoanisatin","Alias": "NA","Ingredient_formula": "C15H18O7","Ingredient_Smile": "CC1C2CC3(C(C(=O)CC3(C14COC4=O)O)C)C(C(=O)O2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25397","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s)-hydroxy-3,4-dehydroneomajucin

NA

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN006812","Ingredient_name": "(2s)-hydroxy-3,4-dehydroneomajucin","Alias": "NA","Ingredient_formula": "C15H18O7","Ingredient_Smile": "CC1C(C=C2C13CC(C4(C2(COC4=O)C)O)OC(=O)C3O)O","Ingredient_weight": "310.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9974","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21629990","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"}

   

3-oxo-6-deoxyneoanisatin

NA

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN009409","Ingredient_name": "3-oxo-6-deoxyneoanisatin","Alias": "NA","Ingredient_formula": "C15H18O7","Ingredient_Smile": "CC1C2CC3(C(C(=O)CC3(C14COC4=O)O)C)C(C(=O)O2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16300","TCMSP_id": "NA","TCM_ID_id": "NA","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"}

   

6- o -cinnamoylglucose

NA

C15H18O7 (310.1052)


{"Ingredient_id": "HBIN012652","Ingredient_name": "6- o -cinnamoylglucose","Alias": "NA","Ingredient_formula": "C15H18O7","Ingredient_Smile": "NA","Ingredient_weight": "310.3","OB_score": "NA","CAS_id": "64461-84-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7637","PubChem_id": "NA","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"}

   

2-methoxy-6-methyl-4-oxooxan-3-yl 2,4-dihydroxy-6-methylbenzoate

2-methoxy-6-methyl-4-oxooxan-3-yl 2,4-dihydroxy-6-methylbenzoate

C15H18O7 (310.1052)


   

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)


   

(1s,4s,5r,6r,7s,8r,10r,12r)-5,8-dihydroxy-12-methyl-2-oxo-6-(prop-1-en-2-yl)-3,11-dioxatetracyclo[6.3.1.0¹,¹⁰.0⁴,¹²]dodecane-7-carboxylic acid

(1s,4s,5r,6r,7s,8r,10r,12r)-5,8-dihydroxy-12-methyl-2-oxo-6-(prop-1-en-2-yl)-3,11-dioxatetracyclo[6.3.1.0¹,¹⁰.0⁴,¹²]dodecane-7-carboxylic acid

C15H18O7 (310.1052)


   

(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)


   

(4s,6s)-6,9,11-trihydroxy-10-methoxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxecine-2,8-dione

(4s,6s)-6,9,11-trihydroxy-10-methoxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxecine-2,8-dione

C15H18O7 (310.1052)


   

(1r,2s,3r,6r,10r,11r,14r)-3,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadec-4-ene-9,13-dione

(1r,2s,3r,6r,10r,11r,14r)-3,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadec-4-ene-9,13-dione

C15H18O7 (310.1052)


   

[(2s)-7-hydroxy-2-[(2s)-2-hydroxypropyl]-8-methoxy-4-oxo-2,3-dihydro-1-benzopyran-5-yl]acetic acid

[(2s)-7-hydroxy-2-[(2s)-2-hydroxypropyl]-8-methoxy-4-oxo-2,3-dihydro-1-benzopyran-5-yl]acetic acid

C15H18O7 (310.1052)


   

7-hydroxy-8-methoxy-3-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one

7-hydroxy-8-methoxy-3-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one

C15H18O7 (310.1052)


   

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)


   

1-{2-[1-(5-chloro-1h-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-2-methylbutane-1,3-diol

1-{2-[1-(5-chloro-1h-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-2-methylbutane-1,3-diol

C15H19ClN2O3 (310.1084)


   

3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-6-isopropyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

3-{[(1e)-2-[(1-hydroxyethylidene)amino]ethenyl]sulfanyl}-6-isopropyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C14H18N2O4S (310.0987)


   

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)


   

(3ar,4s,6as,9r,9as,9bs)-6a,9-dihydroperoxy-4-hydroxy-9-methyl-3,6-dimethylidene-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2-one

(3ar,4s,6as,9r,9as,9bs)-6a,9-dihydroperoxy-4-hydroxy-9-methyl-3,6-dimethylidene-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2-one

C15H18O7 (310.1052)


   

(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)


   

10,15-dihydroxy-2,14-dimethyl-5,8,12-trioxapentacyclo[7.6.1.0¹,⁶.0⁴,¹⁵.0¹⁰,¹⁴]hexadecane-7,11-dione

10,15-dihydroxy-2,14-dimethyl-5,8,12-trioxapentacyclo[7.6.1.0¹,⁶.0⁴,¹⁵.0¹⁰,¹⁴]hexadecane-7,11-dione

C15H18O7 (310.1052)


   

3-(4-hydroxyphenyl)-1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]prop-2-en-1-one

3-(4-hydroxyphenyl)-1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]prop-2-en-1-one

C15H18O7 (310.1052)


   

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)


   

methyl (1s,4s,4as,7r,7as)-1-hydroxy-4'-[(1s)-1-hydroxyethyl]-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

methyl (1s,4s,4as,7r,7as)-1-hydroxy-4'-[(1s)-1-hydroxyethyl]-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

C15H18O7 (310.1052)


   

(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)


   

n-{11-amino-6-[(2e)-3-methoxyprop-2-enoyl]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),2,4,6,8,10-hexaen-9-yl}ethanimidic acid

n-{11-amino-6-[(2e)-3-methoxyprop-2-enoyl]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),2,4,6,8,10-hexaen-9-yl}ethanimidic acid

C16H14N4O3 (310.1066)


   

(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)


   

methyl 1-hydroxy-4'-(1-hydroxyethyl)-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

methyl 1-hydroxy-4'-(1-hydroxyethyl)-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

C15H18O7 (310.1052)


   

(3r,4ar,5r,10ar)-3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

(3r,4ar,5r,10ar)-3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

C15H18O7 (310.1052)


   

(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)


   

7-[(2s)-2,3-dihydroxy-3-methylbutoxy]-5-hydroxy-6-methoxychromen-2-one

7-[(2s)-2,3-dihydroxy-3-methylbutoxy]-5-hydroxy-6-methoxychromen-2-one

C15H18O7 (310.1052)


   

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)


   

4-methanesulfinyl-5-{pyrido[3,4-b]indol-9-ylmethyl}-3h-imidazole

4-methanesulfinyl-5-{pyrido[3,4-b]indol-9-ylmethyl}-3h-imidazole

C16H14N4OS (310.0888)


   

1,5-dihydroxy-14-isopropyl-13-methyl-3,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0²,⁴.0⁵,¹³]tetradecane-6,11-dione

1,5-dihydroxy-14-isopropyl-13-methyl-3,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0²,⁴.0⁵,¹³]tetradecane-6,11-dione

C15H18O7 (310.1052)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-phenylprop-2-enoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

C15H18O7 (310.1052)


   

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)


   

7-(2,3-dihydroxy-3-methylbutoxy)-5-hydroxy-6-methoxychromen-2-one

7-(2,3-dihydroxy-3-methylbutoxy)-5-hydroxy-6-methoxychromen-2-one

C15H18O7 (310.1052)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2z)-3-phenylprop-2-enoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2z)-3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

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)


   

5,8-dihydroxy-12-methyl-2-oxo-6-(prop-1-en-2-yl)-3,11-dioxatetracyclo[6.3.1.0¹,¹⁰.0⁴,¹²]dodecane-7-carboxylic acid

5,8-dihydroxy-12-methyl-2-oxo-6-(prop-1-en-2-yl)-3,11-dioxatetracyclo[6.3.1.0¹,¹⁰.0⁴,¹²]dodecane-7-carboxylic acid

C15H18O7 (310.1052)


   

(1r,3r,5s,8s,9r,12s,13r)-1-hydroxy-14-(2-hydroxypropan-2-yl)-13-methyl-4,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0³,⁵.0⁵,¹³]tetradecane-6,11-dione

(1r,3r,5s,8s,9r,12s,13r)-1-hydroxy-14-(2-hydroxypropan-2-yl)-13-methyl-4,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0³,⁵.0⁵,¹³]tetradecane-6,11-dione

C15H18O7 (310.1052)


   

(3s,3's)-2-hydroxy-3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one

(3s,3's)-2-hydroxy-3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one

C17H14N2O4 (310.0954)


   

(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)


   

methyl (3r,4r,4as,7r,7ar)-3-hydroxy-4'-[(1s)-1-hydroxyethyl]-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

methyl (3r,4r,4as,7r,7ar)-3-hydroxy-4'-[(1s)-1-hydroxyethyl]-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

C15H18O7 (310.1052)


   

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)


   

(2e)-3-(4-hydroxyphenyl)-1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]prop-2-en-1-one

(2e)-3-(4-hydroxyphenyl)-1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]prop-2-en-1-one

C15H18O7 (310.1052)


   

(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)


   

(3r,4as,5s,10ar)-3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

(3r,4as,5s,10ar)-3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

C15H18O7 (310.1052)


   

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)


   

(2'r,5's,7'r,8's,11'r)-5',11'-dihydroxy-2',7'-dimethyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-3',4,10'-trione

(2'r,5's,7'r,8's,11'r)-5',11'-dihydroxy-2',7'-dimethyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-3',4,10'-trione

C15H18O7 (310.1052)


   

methyl (1r,4s,4as,7r,7as)-1-hydroxy-4'-[(1s)-1-hydroxyethyl]-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

methyl (1r,4s,4as,7r,7as)-1-hydroxy-4'-[(1s)-1-hydroxyethyl]-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

C15H18O7 (310.1052)


   

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)


   

[(2r)-7-hydroxy-2-[(2s)-2-hydroxypropyl]-8-methoxy-4-oxo-2,3-dihydro-1-benzopyran-5-yl]acetic acid

[(2r)-7-hydroxy-2-[(2s)-2-hydroxypropyl]-8-methoxy-4-oxo-2,3-dihydro-1-benzopyran-5-yl]acetic acid

C15H18O7 (310.1052)


   

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)


   

(2s,3s,4s)-4,5,8-trihydroxy-2-(hydroxymethyl)-6-methoxy-3-(2-oxopropyl)-3,4-dihydro-2h-naphthalen-1-one

(2s,3s,4s)-4,5,8-trihydroxy-2-(hydroxymethyl)-6-methoxy-3-(2-oxopropyl)-3,4-dihydro-2h-naphthalen-1-one

C15H18O7 (310.1052)


   

1-{2-[(1z)-1-(5-chloro-1h-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-2-methylbutane-1,3-diol

1-{2-[(1z)-1-(5-chloro-1h-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-2-methylbutane-1,3-diol

C15H19ClN2O3 (310.1084)


   

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)


   

(3r,3's)-2-hydroxy-3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one

(3r,3's)-2-hydroxy-3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one

C17H14N2O4 (310.0954)


   

[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2e)-3-phenylprop-2-enoate

[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2e)-3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

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)


   

(3r,4as,5r,10ar)-3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

(3r,4as,5r,10ar)-3,5,6,9-tetrahydroxy-7-methoxy-3-methyl-1h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one

C15H18O7 (310.1052)


   

jiadifenolide

jiadifenolide

C15H18O7 (310.1052)


   

(2r,3r,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-phenylprop-2-enoate

(2r,3r,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

[7-hydroxy-2-(2-hydroxypropyl)-8-methoxy-4-oxo-2,3-dihydro-1-benzopyran-5-yl]acetic acid

[7-hydroxy-2-(2-hydroxypropyl)-8-methoxy-4-oxo-2,3-dihydro-1-benzopyran-5-yl]acetic acid

C15H18O7 (310.1052)


   

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)


   

8,9-dihydroxy-3-(hydroxymethyl)-8,12-dimethyl-5,14-dioxatricyclo[7.4.1.0²,⁶]tetradeca-2,6-diene-4,11-dione

8,9-dihydroxy-3-(hydroxymethyl)-8,12-dimethyl-5,14-dioxatricyclo[7.4.1.0²,⁶]tetradeca-2,6-diene-4,11-dione

C15H18O7 (310.1052)


   

(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)


   

6a,9-dihydroperoxy-4-hydroxy-9-methyl-3,6-dimethylidene-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2-one

6a,9-dihydroperoxy-4-hydroxy-9-methyl-3,6-dimethylidene-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2-one

C15H18O7 (310.1052)


   

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 3-phenylprop-2-enoate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 3-phenylprop-2-enoate

C15H18O7 (310.1052)


   

(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)


   

5,8-dihydroxy-2-(hydroxymethyl)-3-(2-hydroxypropyl)-6-methoxy-2,3-dihydronaphthalene-1,4-dione

5,8-dihydroxy-2-(hydroxymethyl)-3-(2-hydroxypropyl)-6-methoxy-2,3-dihydronaphthalene-1,4-dione

C15H18O7 (310.1052)


   

(1s,2r,4s,6r,9r,10r,14s,15r)-10,15-dihydroxy-2,14-dimethyl-5,8,12-trioxapentacyclo[7.6.1.0¹,⁶.0⁴,¹⁵.0¹⁰,¹⁴]hexadecane-7,11-dione

(1s,2r,4s,6r,9r,10r,14s,15r)-10,15-dihydroxy-2,14-dimethyl-5,8,12-trioxapentacyclo[7.6.1.0¹,⁶.0⁴,¹⁵.0¹⁰,¹⁴]hexadecane-7,11-dione

C15H18O7 (310.1052)


   

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)


   

(1r,8r,9s,12r)-8,9-dihydroxy-3-(hydroxymethyl)-8,12-dimethyl-5,14-dioxatricyclo[7.4.1.0²,⁶]tetradeca-2,6-diene-4,11-dione

(1r,8r,9s,12r)-8,9-dihydroxy-3-(hydroxymethyl)-8,12-dimethyl-5,14-dioxatricyclo[7.4.1.0²,⁶]tetradeca-2,6-diene-4,11-dione

C15H18O7 (310.1052)


   

4-[(s)-methanesulfinyl]-5-{pyrido[3,4-b]indol-9-ylmethyl}-3h-imidazole

4-[(s)-methanesulfinyl]-5-{pyrido[3,4-b]indol-9-ylmethyl}-3h-imidazole

C16H14N4OS (310.0888)


   

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)


   

(2s,3r)-5,8-dihydroxy-2-(hydroxymethyl)-3-[(2r)-2-hydroxypropyl]-6-methoxy-2,3-dihydronaphthalene-1,4-dione

(2s,3r)-5,8-dihydroxy-2-(hydroxymethyl)-3-[(2r)-2-hydroxypropyl]-6-methoxy-2,3-dihydronaphthalene-1,4-dione

C15H18O7 (310.1052)


   

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)


   

n-[11-imino-6-(3-methoxyprop-2-enoyl)-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),9-pentaen-9-yl]ethanimidic acid

n-[11-imino-6-(3-methoxyprop-2-enoyl)-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),9-pentaen-9-yl]ethanimidic acid

C16H14N4O3 (310.1066)


   

n-{11-imino-6-[(2e)-3-methoxyprop-2-enoyl]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),9-pentaen-9-yl}ethanimidic acid

n-{11-imino-6-[(2e)-3-methoxyprop-2-enoyl]-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),9-pentaen-9-yl}ethanimidic acid

C16H14N4O3 (310.1066)


   

(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)


   

(1's,2's,3r,5'r,7's,8'r,11'r)-5',11'-dihydroxy-2',7'-dimethyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-3',4,10'-trione

(1's,2's,3r,5'r,7's,8'r,11'r)-5',11'-dihydroxy-2',7'-dimethyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-3',4,10'-trione

C15H18O7 (310.1052)


   

methyl (1r,4r,4ar,7r,7as)-1-hydroxy-4'-[(1r)-1-hydroxyethyl]-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

methyl (1r,4r,4ar,7r,7as)-1-hydroxy-4'-[(1r)-1-hydroxyethyl]-5'-oxo-3,4,4a,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

C15H18O7 (310.1052)


   

6,9,11-trihydroxy-10-methoxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxecine-2,8-dione

6,9,11-trihydroxy-10-methoxy-4-methyl-4,5,6,7-tetrahydro-1h-3-benzoxecine-2,8-dione

C15H18O7 (310.1052)


   

1-{2-[(1e)-1-(5-chloro-1h-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-2-methylbutane-1,3-diol

1-{2-[(1e)-1-(5-chloro-1h-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-2-methylbutane-1,3-diol

C15H19ClN2O3 (310.1084)


   

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)


   

(2r)-2-[(1r,3s,4s,7s,11s)-4-hydroxy-8-(methoxycarbonyl)-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-5,8-dien-3-yl]butanoic acid

(2r)-2-[(1r,3s,4s,7s,11s)-4-hydroxy-8-(methoxycarbonyl)-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-5,8-dien-3-yl]butanoic acid

C15H18O7 (310.1052)


   

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)


   

(1s,5r,6s,10r,11r,14r)-5,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadec-2-ene-9,13-dione

(1s,5r,6s,10r,11r,14r)-5,10,14-trihydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadec-2-ene-9,13-dione

C15H18O7 (310.1052)


   

(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)


   

(3'r)-2-hydroxy-3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one

(3'r)-2-hydroxy-3'-(3-hydroxyphenyl)-4-methylspiro[1,4-benzodiazepine-3,2'-oxiran]-5-one

C17H14N2O4 (310.0954)


   

(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)


   

(5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-phenylnon-1-ene-3,4-dione

(5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-phenylnon-1-ene-3,4-dione

C15H18O7 (310.1052)


   

(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)