Exact Mass: 304.13106700000003

Exact Mass Matches: 304.13106700000003

Found 500 metabolites which its exact mass value is equals to given mass value 304.13106700000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Vicine

2,6-Diamino-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pyrimidin-4(1H)-one

C10H16N4O7 (304.1018946)


Vicine is a glycoside. Vicine is a natural product found in Momordica charantia, Vicia faba, and Vicia narbonensis with data available. Isolated from Vicia faba and other legumes. Vicine is found in bitter gourd, pulses, and broad bean. Vicine is found in bitter gourd. Vicine is isolated from Vicia faba and other legumes. Vicine, an alkaloid glycoside found mainly in fava beans, is toxic in individuals and may cause haemolytic anaemia[1]. Vicine, an alkaloid glycoside found mainly in fava beans, is toxic in individuals and may cause haemolytic anaemia[1].

   

Angustibalin

Azuleno(6,5-b)furan-2,5-dione, 4-(acetyloxy)-3,3a,4,4a,7a,8,9,9a-octahydro-4a,8-dimethyl-3-methylene-, (3aR-(3aalpha,4alpha,4abeta,7aalpha,8alpha,9aalpha))-

C17H20O5 (304.13106700000003)


Angustibalin is a sesquiterpene lactone. Angustibalin is a natural product found in Arnica longifolia and Arnica montana with data available.

   

Nopaline

N-[(1S)-4-carbamimidamido-1-carboxybutyl]-D-glutamic acid

C11H20N4O6 (304.138278)


   

Discadenine

3-(3-Amino-3-carboxypropyl)-N6-(δ2-isopentenyl)-adenine

C14H20N6O2 (304.164766)


A 6-isopentenylaminopurine having a 3-amino-3-carboxypropyl group attached at the 3-position.

   
   

Balfourodinium

4-Methoxybalfourodinium

C17H22NO4+ (304.1548752)


   

2'-Deoxymugineic acid

1-{3-carboxy-3-[(3-carboxy-3-hydroxypropyl)amino]propyl}azetidine-2-carboxylic acid

C12H20N2O7 (304.127045)


Isolated from wheat (Triticum aestivum). 2-Deoxymugineic acid is found in many foods, some of which are pot marjoram, kumquat, ginger, and pineappple sage. 2-Deoxymugineic acid is found in cereals and cereal products. 2-Deoxymugineic acid is isolated from wheat (Triticum aestivum).

   

Prosolanapyrone II

Prosolanapyrone II

C18H24O4 (304.1674504)


   

Diazinon

Phosphorothioic acid, O,O-diethyl O-(6-methyl-2-(1-methylethyl)-4-pyrimidinyl) ester

C12H21N2O3PS (304.1010446)


Nonsystemic insecticide for rice and fruit trees. Cholinesterase inhibitor. Diazinon is used against animal ectoparasite Nonsystemic insecticide for rice and fruit trees. Cholinesterase inhibitor. It is used against animal ectoparasites. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals Same as: D07856 CONFIDENCE standard compound; EAWAG_UCHEM_ID 293 CONFIDENCE standard compound; INTERNAL_ID 4006 CONFIDENCE standard compound; INTERNAL_ID 8779 CONFIDENCE standard compound; INTERNAL_ID 3124

   

2-Polyprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone

2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5-hydroxy-6-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione

C18H24O4 (304.1674504)


This compound belongs to the family of Ubiquinones. These are coenzyme Q derivatives containing a 5, 6-dimethoxy-3-methyl(1,4-benzoquinone) moiety to which an isoprenyl group is attached at ring position 2(or 6).

   

3-Polyprenyl-4-hydroxy-5-methoxybenzoate

3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxy-5-methoxybenzoic acid

C18H24O4 (304.1674504)


This compound belongs to the family of M-methoxybenzoic Acids and Derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group

   
   
   

Matricarin

3,6,9-Trimethyl-2,7-dioxo-2H,3H,3ah,4H,5H,7H,9ah,9BH-azuleno[4,5-b]furan-4-yl acetic acid

C17H20O5 (304.13106700000003)


Constituent of Matricaria chamomilla (German chamomile). Matricarin is found in many foods, some of which are herbs and spices, tea, fats and oils, and german camomile. Matricarin is found in fats and oils. Matricarin is a constituent of Matricaria chamomilla (German chamomile)

   

Indole-3-acetylglutamic acid

(2S)-2-{[1-hydroxy-2-(1H-indol-3-yl)ethylidene]amino}pentanedioic acid

C15H16N2O5 (304.1059166)


Indole-3-acetylglutamic acid belongs to the class of organic compounds known as glutamic acid and derivatives. Glutamic acid and derivatives are compounds containing glutamic acid or a derivative thereof resulting from the reaction of glutamic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Indole-3-acetylglutamic acid is an extremely weak basic (essentially neutral) compound (based on its pKa). Indole-3-acetylglutamic acid is a constituent of various plant species including soybean (Glycine max) and pulses.

   

2-(1,2,3,4-Tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine

1-[6-(2,3,4-Trihydroxybutyl)pyrazinyl]-1,2,3,4-butanetetrol, 9ci

C12H20N2O7 (304.127045)


2-(1,2,3,4-Tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine is found in nuts. 2-(1,2,3,4-Tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine is formed by reaction of ammonia on glucose. 2-(1,2,3,4-Tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine is present in ammonia caramels, soy sauce, roasted peanuts and flue-cured tobacco leave 2-(1,2,3,4-Tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine is formed by reaction of ammonia on glucose. It is found in ammonia caramels, soy sauce, roasted peanuts and flue-cured tobacco leaves.

   

p-HPEA-EDA

2-(4-Hydroxyphenyl)ethyl (4E)-4-formyl-3-(2-oxoethyl)hex-4-enoic acid

C17H20O5 (304.13106700000003)


p-HPEA-EDA is the major form of the decarboxymethyl ligstroside-aglycone. p-HPEA-EDA is found in olive. p-HPEA-EDA is found in olive. p-HPEA-EDA is the major form of the decarboxymethyl ligstroside-aglycone

   

3'-Deoxyoleacein

2-(4-Hydroxyphenyl)ethyl (4Z)-4-formyl-3-(2-oxoethyl)hex-4-enoic acid

C17H20O5 (304.13106700000003)


Constituent of Olea europaea (olive). 3-Deoxyoleacein is found in fats and oils, herbs and spices, and fruits. 3-Deoxyoleacein is found in fats and oils. 3-Deoxyoleacein is a constituent of Olea europaea (olive).

   

Deoxyfructosazine

2-(1,2,3,4-Tetrahydroxybutyl)-5-(2,3,4-trihydroxybutyl)pyrazine

C12H20N2O7 (304.127045)


Deoxyfructosazine is formed by reaction of ammonia and glucose. Deoxyfructosazine is present in ammonia caramels, soy sauce and roasted peanuts. Formed by reaction of ammonia and glucose. Present in ammonia caramels, soy sauce and roasted peanuts

   

7-Hydroxy-5-methoxy-4-methyl-3-(4-methylpiperazin-1-yl)-2H-chromen-2-one

7-Hydroxy-5-methoxy-4-methyl-3-(4-methylpiperazin-1-yl)- 2H-chromen-2-one

C16H20N2O4 (304.14230000000003)


   

2-Hydroxyestriol

15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2,4,6-triene-4,5,13,14-tetrol

C18H24O4 (304.1674504)


   

Tert-butyl 4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate

Tert-butyl 4-(1H-pyrazolo[3,4-D]pyrimidin-4-yl)piperazine-1-carboxylic acid

C14H20N6O2 (304.164766)


   

2-[(2-Amino-2-oxoethyl)-[(2S)-2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]propyl]amino]acetic acid

2-[(2-Amino-2-oxoethyl)-[(2S)-2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]propyl]amino]acetic acid

C11H20N4O6 (304.138278)


   

Desmethyl Fluvoxamine

5-[(2-aminoethoxy)imino]-5-[4-(trifluoromethyl)phenyl]pentan-1-ol

C14H19F3N2O2 (304.13985499999995)


   

Cedpht

3-[4-(6-phenylhexa-1,3,5-trien-1-yl)phenyl]propanoic acid

C21H20O2 (304.146322)


   

Estetrol

13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol

C18H24O4 (304.1674504)


Estetrol, a natural estrogen synthesized exclusively during pregnancy by the human fetal liver, is a selective nuclear estrogen receptor modulator. Estetrol exerts estrogenic actions on the endometrium or the central nervous system but presents antagonistic effects on the breast[1][2].

   

Flupirtine

N-(2-Amino-6-{[(4-fluorophenyl)methyl]imino}-1,6-dihydropyridin-3-yl)ethoxycarboximidate

C15H17FN4O2 (304.1335474)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics

   

Furamidine

4-[5-(4-carbamimidoylphenyl)furan-2-yl]benzene-1-carboximidamide

C18H16N4O (304.1324046)


   

Oleocanthal

2-(4-Hydroxyphenyl)ethyl 4-formyl-3-(2-oxoethyl)hex-4-enoic acid

C17H20O5 (304.13106700000003)


   

Lificiguat

[5-(1-benzyl-1H-indazol-3-yl)furan-2-yl]methanol

C19H16N2O2 (304.12117159999997)


   

Histamine-betaxanthin

(2S,4E)-4-[(2Z)-2-{[2-(1H-imidazol-5-yl)ethyl]imino}ethylidene]-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid

C14H16N4O4 (304.1171496)


   

Oxyresveratrol (cis-)

2-(4-hydroxyphenyl)ethyl (3S)-4-formyl-3-(2-oxoethyl)hex-4-enoate

C17H20O5 (304.13106700000003)


   

Estetrol 

(8R,9S,13S,14S,15R,16R,17R)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol

C18H24O4 (304.1674504)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Estetrol, a natural estrogen synthesized exclusively during pregnancy by the human fetal liver, is a selective nuclear estrogen receptor modulator. Estetrol exerts estrogenic actions on the endometrium or the central nervous system but presents antagonistic effects on the breast[1][2].

   

[1aS-(1aalpha,4alpha,4aalpha,5alpha,9aS*)]-5-(Acetyloxy)-1a,2,3,4,4a,5-hexahydro-4,4a,6-trimethyl-9H-oxireno[8,8a]naphtho[2,3-b]furan-9-one

[1aS-(1aalpha,4alpha,4aalpha,5alpha,9aS*)]-5-(Acetyloxy)-1a,2,3,4,4a,5-hexahydro-4,4a,6-trimethyl-9H-oxireno[8,8a]naphtho[2,3-b]furan-9-one

C17H20O5 (304.13106700000003)


   

9beta-Propionyloxy costunolide

9beta-Propionyloxy costunolide

C18H24O4 (304.1674504)


   
   

5-[2-(3-Hydroxy-4,5-dimethoxyphenyl)ethyl]-2-methoxyphenol

5-[2-(3-Hydroxy-4,5-dimethoxyphenyl)ethyl]-2-methoxyphenol

C17H20O5 (304.13106700000003)


   
   

8,10-Epoxy-9-acetoxythymol angelate

8,10-Epoxy-9-acetoxythymol angelate

C17H20O5 (304.13106700000003)


   

3-Acetoxy-6-methoxyprimnatrienone

3-Acetoxy-6-methoxyprimnatrienone

C18H24O4 (304.1674504)


   
   
   
   
   
   
   
   
   
   

Kandavanolide

8beta-Hydroxyzaluzanin D

C17H20O5 (304.13106700000003)


   

Tomaymycin

(6R,6aS,8Z)-8-ethylidene-3-hydroxy-2,6-dimethoxy-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one

C16H20N2O4 (304.14230000000003)


A pyrrolobenzodiazepine that is (11aS)-2,3,5,10,11,11a-hexahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine which is substituted at positions 2,5,7,8 and 11R by ethylidene, oxo, methoxy, hydroxy and methoxy groups, respectively. It is a natural product of Streptomyces achromogenes that binds covalently with guanine in the minor groove of DNA. It is an antitumoral compound which is active in ovarian, plasmacytoma, and leukemia cancer cell lines at nanomolar concentrations. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents

   
   
   

8alpha-Acetoxy-1beta,10beta-epoxy-3,11(13)-guaiadien-12,6alpha-olide

8alpha-Acetoxy-1beta,10beta-epoxy-3,11(13)-guaiadien-12,6alpha-olide

C17H20O5 (304.13106700000003)


   

3,6-dibenzylidene-5-methoxypyrazin-2-one

3,6-dibenzylidene-5-methoxypyrazin-2-one

C19H16N2O2 (304.12117159999997)


   

Tanzawaic acid F

(+)-Tanzawaic acid F

C18H24O4 (304.1674504)


   
   

moscatilin

Phenol, 4-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2,6-dimethoxy-

C17H20O5 (304.13106700000003)


Dendrophenol is a natural product found in Cymbidium aloifolium, Dendrobium fimbriatum, and other organisms with data available.

   
   
   
   
   
   

Dysiherbaine

Dysiherbaine

C12H20N2O7 (304.127045)


A furopyran that is (3aR,7aR)-hexahydro-2H-furo[3,2-b]pyran substituted by carboxy, (2S)-2-amino-2-carboxyethyl, hydroxy and methylamino groups at positions 2, 2, 6, and 7, respectively (the 2R,3aR,6S,7R,7aR-stereoisomer). A convulsant isolated from the marine sponge Dysidea herbacea that has high affinity for kainate ionotropic glutamate receptors.

   
   

3,4-Dihydroxy-3,4,5-trimethoxybibenzyl

3,4-Dihydroxy-3,4,5-trimethoxybibenzyl

C17H20O5 (304.13106700000003)


   

3,4-Dihydroxy-3,5,5-trimethoxybibenzyl

3,4-Dihydroxy-3,5,5-trimethoxybibenzyl

C17H20O5 (304.13106700000003)


   

[1R-(1alpha,4abeta,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester

[1R-(1alpha,4abeta,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester

C18H24O4 (304.1674504)


   

[3aS-(3aalpha,7alpha,7abeta,8abeta,8balpha,8cbeta)]-7-(Acetyloxy)-3a,4,5,7,7a,8a,8b,8c-octahydro-6,8a-dimethyl-3-methylene-oxireno[2,3]azuleno[4,5-b]furan-2(3H)-one

[3aS-(3aalpha,7alpha,7abeta,8abeta,8balpha,8cbeta)]-7-(Acetyloxy)-3a,4,5,7,7a,8a,8b,8c-octahydro-6,8a-dimethyl-3-methylene-oxireno[2,3]azuleno[4,5-b]furan-2(3H)-one

C17H20O5 (304.13106700000003)


   

Combretastatin B3

3,4-Dihydroxy-3,4,5-trimethoxybibenzyl

C17H20O5 (304.13106700000003)


   
   

Piperafizine A

(Z,Z)-1-Methyl-3,6-bis(phenylmethylene)-2,5-piperazinedione

C19H16N2O2 (304.12117159999997)


   

Dendrocandin A

(R)-3,4-Dihydroxy-5,4,alpha-trimethoxybibenzyl

C17H20O5 (304.13106700000003)


   
   

Acetoxyachillin

8-Hydroxyachillin acetate

C17H20O5 (304.13106700000003)


   

2beta-Acetoxy-3alpha,4alpha-epoxy-3,4-dihydrokauniolide

2beta-Acetoxy-3alpha,4alpha-epoxy-3,4-dihydrokauniolide

C17H20O5 (304.13106700000003)


   
   

[1R-(1alpha,4aalpha,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester

[1R-(1alpha,4aalpha,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester

C18H24O4 (304.1674504)


   

8,8-Dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one

8,8-Dimethyl-2-phenyl-4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C20H16O3 (304.10993859999996)


   

Hydroxypiloselloidone

Hydroxypiloselloidone

C18H24O4 (304.1674504)


   

Tri-p-tolylphosphine

Tri-p-tolylphosphine

C21H21P (304.1380796)


   

Flupirtine

Flupirtine

C15H17FN4O2 (304.1335474)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics

   

1-[2-(4-butylphenyl)diaz-1-enyl]-2-naphthol

1-[2-(4-butylphenyl)diaz-1-enyl]-2-naphthol

C20H20N2O (304.157555)


   

2-{2-[4-(3-Cyano-2-pyridinyl)piperazino]-2-oxoethoxy}acetic acid

2-{2-[4-(3-Cyano-2-pyridinyl)piperazino]-2-oxoethoxy}acetic acid

C14H16N4O4 (304.1171496)


   
   
   
   

1H-indole-4-methanol, 2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-

1H-indole-4-methanol, 2-methyl-3-[(2-methyl-1H-indol-4-yl)methyl]-

C20H20N2O (304.157555)


   
   
   
   

rubicolin B-8-O-acetate|rupicolin A-8-O-acetate

rubicolin B-8-O-acetate|rupicolin A-8-O-acetate

C17H20O5 (304.13106700000003)


   

trans-Crassinodin

trans-Crassinodin

C13H20O8 (304.115812)


   

(+-)-Discadenin|(S)-Discadenine|(??)-Discadenine|2-amino-4-[6-(3-methyl-but-2-enylamino)-purin-3-yl]-butyric acid|Discadenine

(+-)-Discadenin|(S)-Discadenine|(??)-Discadenine|2-amino-4-[6-(3-methyl-but-2-enylamino)-purin-3-yl]-butyric acid|Discadenine

C14H20N6O2 (304.164766)


   

6alpha-acetoxy-1alpha-hydroxyguaia-4(15),10(14),11(13)-trien-8alpha,12-olide

6alpha-acetoxy-1alpha-hydroxyguaia-4(15),10(14),11(13)-trien-8alpha,12-olide

C17H20O5 (304.13106700000003)


   
   

1-Oxo-4??-acetoxyeudesma-2,1(13)-dien-12,8??-olide

1-Oxo-4??-acetoxyeudesma-2,1(13)-dien-12,8??-olide

C17H20O5 (304.13106700000003)


   
   
   

Methyl 2,3,4-tri-O-acetyl-6-deoxyhexopyranoside

Methyl 2,3,4-tri-O-acetyl-6-deoxyhexopyranoside

C13H20O8 (304.115812)


   

Securidaca longipedunculata Aldaloid A

Securidaca longipedunculata Aldaloid A

C19H16N2O2 (304.12117159999997)


   

1alpha-acetoxy-2-oxo-eudesman-3,7(11)-dien-8beta,12-olide

1alpha-acetoxy-2-oxo-eudesman-3,7(11)-dien-8beta,12-olide

C17H20O5 (304.13106700000003)


   

4,4-(3-Hydroxypropane-1,2-diyl)bis(2-methoxyphenol)

4,4-(3-Hydroxypropane-1,2-diyl)bis(2-methoxyphenol)

C17H20O5 (304.13106700000003)


   
   

helipterolide 3beta-hydroxy-14-O-acetate

helipterolide 3beta-hydroxy-14-O-acetate

C17H20O5 (304.13106700000003)


   

3-[5-(3-Aethyl-4-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylen)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionsaeure|3-[5-(3-ethyl-4-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylene)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionic acid

3-[5-(3-Aethyl-4-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylen)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionsaeure|3-[5-(3-ethyl-4-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylene)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionic acid

C16H20N2O4 (304.14230000000003)


   

3-[5-(4-Aethyl-3-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylen)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionsaeure|3-[5-(4-ethyl-3-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylene)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionic acid

3-[5-(4-Aethyl-3-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylen)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionsaeure|3-[5-(4-ethyl-3-methyl-5-oxo-4,5-dihydro-pyrrol-2-ylmethylene)-4-methyl-2-oxo-2,5-dihydro-pyrrol-3-yl]-propionic acid

C16H20N2O4 (304.14230000000003)


   
   

rubicolin A-8-O-acetate|rupicolin B-8-O-acetate

rubicolin A-8-O-acetate|rupicolin B-8-O-acetate

C17H20O5 (304.13106700000003)


   

(S)-3,4,4-trihydroxy-5-methoxy-alpha-ethoxybibenzyl|dendrocandin D

(S)-3,4,4-trihydroxy-5-methoxy-alpha-ethoxybibenzyl|dendrocandin D

C17H20O5 (304.13106700000003)


   
   

4,6-dihydroxy-7-isobutyryl-5-prenyl-2(3H)-benzofuranone

4,6-dihydroxy-7-isobutyryl-5-prenyl-2(3H)-benzofuranone

C17H20O5 (304.13106700000003)


   
   

1,3-Dibutyl citrate

1,3-Dibutyl citrate

C14H24O7 (304.1521954)


   

1beta,13,14-trihydroxy-8,11,13-podocarpatriene-2,7-diene

1beta,13,14-trihydroxy-8,11,13-podocarpatriene-2,7-diene

C17H20O5 (304.13106700000003)


   
   

1alpha-acetoxy-2alpha,3alpha-epoxyisoalantolactone|Ac 鈥樎?1alpha,2alpha,3alpha,8beta)-2,3-Epoxy-1-hydroxy-4(15),11(13)-eudesmadien-12,8-olide

1alpha-acetoxy-2alpha,3alpha-epoxyisoalantolactone|Ac 鈥樎?1alpha,2alpha,3alpha,8beta)-2,3-Epoxy-1-hydroxy-4(15),11(13)-eudesmadien-12,8-olide

C17H20O5 (304.13106700000003)


   
   
   
   
   

8beta-ethoxyeremophil-3,7(11)-diene-8alpha,12(6alpha,15)-diolide

8beta-ethoxyeremophil-3,7(11)-diene-8alpha,12(6alpha,15)-diolide

C17H20O5 (304.13106700000003)


   

beta-D-cymaropyranosyl (1->4)-D-oleandronic acid delta-lactone|perisesaccharide A

beta-D-cymaropyranosyl (1->4)-D-oleandronic acid delta-lactone|perisesaccharide A

C14H24O7 (304.1521954)


   

(Z)-N-(1-carbamimidoylpyrrolidin-2-yl)isoferulamide|isocernumidine

(Z)-N-(1-carbamimidoylpyrrolidin-2-yl)isoferulamide|isocernumidine

C15H20N4O3 (304.15353300000004)


   

(2S,3R)-3-(p-hydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)-3-methoxypropanol|carayensin-B

(2S,3R)-3-(p-hydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)-3-methoxypropanol|carayensin-B

C17H20O5 (304.13106700000003)


   

7-hydroxy-3-[2,3-acetonide-(3-methylbutane)]coumarin|corialin A

7-hydroxy-3-[2,3-acetonide-(3-methylbutane)]coumarin|corialin A

C17H20O5 (304.13106700000003)


   

10-methoxydihydrosempervirine

10-methoxydihydrosempervirine

C20H20N2O (304.157555)


   
   

(2R,4S,6S)-2-acetoxy-epi-cacalone

(2R,4S,6S)-2-acetoxy-epi-cacalone

C17H20O5 (304.13106700000003)


   
   
   
   

(+)-(1R,2S,5R,6R,7R,8S)-8-acetoxy-2-hydroxyguai-3,10(14),11(13)-trien-6,12-olide|argyinolide A

(+)-(1R,2S,5R,6R,7R,8S)-8-acetoxy-2-hydroxyguai-3,10(14),11(13)-trien-6,12-olide|argyinolide A

C17H20O5 (304.13106700000003)


   

6alpha-acetoxy-10beta-hydroxyguaia-1, 4(15), 11(13)-trien-8alpha,12-olide

6alpha-acetoxy-10beta-hydroxyguaia-1, 4(15), 11(13)-trien-8alpha,12-olide

C17H20O5 (304.13106700000003)


   

5beta-Acetoxy-1-oxogermacra-4(15),10(14),11-trien-12,8alpha-olid

5beta-Acetoxy-1-oxogermacra-4(15),10(14),11-trien-12,8alpha-olid

C17H20O5 (304.13106700000003)


   

4-Hydroxymethyl-3-(2,4-dimethyl- 7 -indolyl)-2-methylindole

4-Hydroxymethyl-3-(2,4-dimethyl- 7 -indolyl)-2-methylindole

C20H20N2O (304.157555)


   

zaluzanin C 1alpha-hydroxy-3-O-acetate

zaluzanin C 1alpha-hydroxy-3-O-acetate

C17H20O5 (304.13106700000003)


   

3,2,3-trihydroxy-4,4-dimethoxy-1,3-diphenylpropane

3,2,3-trihydroxy-4,4-dimethoxy-1,3-diphenylpropane

C17H20O5 (304.13106700000003)


   
   

(1Z,3E,9Z)-15-acetoxy-1-chlorohexadeca-5,7-diyne-1,3,9-triene

(1Z,3E,9Z)-15-acetoxy-1-chlorohexadeca-5,7-diyne-1,3,9-triene

C18H21ClO2 (304.1229996)


   

4-[2-(3-Hydroxy-5-methoxyphenyl)ethyl]-2,6-dimethoxyphenol

4-[2-(3-Hydroxy-5-methoxyphenyl)ethyl]-2,6-dimethoxyphenol

C17H20O5 (304.13106700000003)


   
   

??-L-Glutamyl-S-(prop-1-enyl)cystein sulfoxide

??-L-Glutamyl-S-(prop-1-enyl)cystein sulfoxide

C12H20N2O5S (304.10928700000005)


   

methyl phenacyl 1,1-dimethylprop-2-enylmalonate|Methyl-phenacyl ester-(1,1-Dimethyl-2-propenyl)propanedioic

methyl phenacyl 1,1-dimethylprop-2-enylmalonate|Methyl-phenacyl ester-(1,1-Dimethyl-2-propenyl)propanedioic

C17H20O5 (304.13106700000003)


   

(2E,2E)-4-Ac,Me ester-3-[4-Hydroxy-3-(4-hydroxy-3-methyl-2-buteny)phenyl]-2-propenoic acid|methyl 3-(4-hydroxyprenyl)-coumarate 4-O-acetate

(2E,2E)-4-Ac,Me ester-3-[4-Hydroxy-3-(4-hydroxy-3-methyl-2-buteny)phenyl]-2-propenoic acid|methyl 3-(4-hydroxyprenyl)-coumarate 4-O-acetate

C17H20O5 (304.13106700000003)


   
   

1beta-Acetoxy-5-oxogermacra-4(15),10(14),11-trien-12,8alpha-olid

1beta-Acetoxy-5-oxogermacra-4(15),10(14),11-trien-12,8alpha-olid

C17H20O5 (304.13106700000003)


   
   

5-(3,4,5-Trimethoxybenzoyl)-2,4-pyrimidinediamine

5-(3,4,5-Trimethoxybenzoyl)-2,4-pyrimidinediamine

C14H16N4O4 (304.1171496)


   

3-methoxy-4-acetoxycinnamyl angelate

3-methoxy-4-acetoxycinnamyl angelate

C17H20O5 (304.13106700000003)


   
   

4-[2-(3-hydroxyphenyl)-1-methoxyethyl]-2,6-dimethoxyphenol|longicornuol B

4-[2-(3-hydroxyphenyl)-1-methoxyethyl]-2,6-dimethoxyphenol|longicornuol B

C17H20O5 (304.13106700000003)


   
   

Mepiprazole

Mepiprazole

C16H21ClN4 (304.1454656)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Bigelovin

(3ar,4s,4ar,7ar,8r,9as)-4a,8-Dimethyl-3-Methylidene-2,5-Dioxo-2,3,3a,4,4a,5,7a,8,9,9a-Decahydroazuleno[6,5-B]furan-4-Yl Acetate

C17H20O5 (304.13106700000003)


Bigelovin is a sesquiterpene lactone that is 3,3a,4,4a,7a,8,9,9a-octahydroazuleno[6,5-b]furan-2,5-dione substituted by methyl groups at positions 4a and 8, a methylidene group at position 3 and an acetoxy group at position 4. Isolated from Inula hupehensis, it exhibits antineoplastic activity. It has a role as an apoptosis inducer, an immunomodulator, an antineoplastic agent and a plant metabolite. It is an acetate ester, an organic heterotricyclic compound, a sesquiterpene lactone, a cyclic ketone and a gamma-lactone. Bigelovin is a natural product found in Dittrichia graveolens, Inula hupehensis, and other organisms with data available. A sesquiterpene lactone that is 3,3a,4,4a,7a,8,9,9a-octahydroazuleno[6,5-b]furan-2,5-dione substituted by methyl groups at positions 4a and 8, a methylidene group at position 3 and an acetoxy group at position 4. Isolated from Inula hupehensis, it exhibits antineoplastic activity. Bigelovin, a sesquiterpene lactone isolated from Inula hupehensis, is a selective retinoid X receptor α agonist. Bigelovin suppresses tumor growth through inducing apoptosis and autophagy via the inhibition of mTOR pathway regulated by ROS generation[1].

   

2-hydroxy-3-(10-methyl-2,7-dioxooxecan-5-yl)sulfanylpropanoic acid

NCGC00380315-01!2-hydroxy-3-(10-methyl-2,7-dioxooxecan-5-yl)sulfanylpropanoic acid

C13H20O6S (304.09805400000005)


   

8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one

NCGC00385787-01!8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one

C20H16O3 (304.10993859999996)


   
   

C13H20O6S_2-Hydroxy-3-[(10-methyl-2,7-dioxo-5-oxecanyl)sulfanyl]propanoic acid

NCGC00380315-02_C13H20O6S_2-Hydroxy-3-[(10-methyl-2,7-dioxo-5-oxecanyl)sulfanyl]propanoic acid

C13H20O6S (304.09805400000005)


   

8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one

8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one

C20H16O3 (304.10993859999996)


   

(1S,8S,9S,10S,13R)-6,9,10-trimethyl-2-oxo-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradeca-3(7),5-dien-8-yl acetate

(1S,8S,9S,10S,13R)-6,9,10-trimethyl-2-oxo-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradeca-3(7),5-dien-8-yl acetate

C17H20O5 (304.13106700000003)


   
   

Indole-3-acetyl-L-glutamic acid

Indole-3-acetyl-L-glutamic acid

C15H16N2O5 (304.1059166)


Annotation level-1

   

8-hydroxy-2-oxo-1(10),3-guaiadiene-12,6-olide, Ac

8-hydroxy-2-oxo-1(10),3-guaiadiene-12,6-olide, Ac

C17H20O5 (304.13106700000003)


SubCategory_DNP: : Sesquiterpenoids

   
   

2-hydroxy-3-(10-methyl-2,7-dioxooxecan-5-yl)sulfanylpropanoic acid [IIN-based on: CCMSLIB00000847188]

NCGC00380315-01!2-hydroxy-3-(10-methyl-2,7-dioxooxecan-5-yl)sulfanylpropanoic acid [IIN-based on: CCMSLIB00000847188]

C13H20O6S (304.09805400000005)


   

2-hydroxy-3-(10-methyl-2,7-dioxooxecan-5-yl)sulfanylpropanoic acid [IIN-based: Match]

NCGC00380315-01!2-hydroxy-3-(10-methyl-2,7-dioxooxecan-5-yl)sulfanylpropanoic acid [IIN-based: Match]

C13H20O6S (304.09805400000005)


   

8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one [IIN-based on: CCMSLIB00000847549]

NCGC00385787-01!8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one [IIN-based on: CCMSLIB00000847549]

C20H16O3 (304.10993859999996)


   

8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one [IIN-based: Match]

NCGC00385787-01!8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one [IIN-based: Match]

C20H16O3 (304.10993859999996)


   

(1S,8S,9S,10S,13R)-6,9,10-trimethyl-2-oxo-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradeca-3(7),5-dien-8-yl acetate_major

(1S,8S,9S,10S,13R)-6,9,10-trimethyl-2-oxo-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradeca-3(7),5-dien-8-yl acetate_major

C17H20O5 (304.13106700000003)


   

(1S,8S,9S,10S,13R)-6,9,10-trimethyl-2-oxo-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,?]tetradeca-3(7),5-dien-8-yl acetate

(1S,8S,9S,10S,13R)-6,9,10-trimethyl-2-oxo-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,?]tetradeca-3(7),5-dien-8-yl acetate

C17H20O5 (304.13106700000003)


   

Ala Ala Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]acetamido}-3-hydroxypropanoic acid

C11H20N4O6 (304.138278)


   

Ala Ala Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-hydroxypropanamido]acetic acid

C11H20N4O6 (304.138278)


   

Ala Gly Ala Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}propanamido]-3-hydroxypropanoic acid

C11H20N4O6 (304.138278)


   

Ala Gly Gly Thr

(2S,3R)-2-(2-{2-[(2S)-2-aminopropanamido]acetamido}acetamido)-3-hydroxybutanoic acid

C11H20N4O6 (304.138278)


   

Ala Gly Ser Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxypropanamido]propanoic acid

C11H20N4O6 (304.138278)


   

Ala Gly Thr Gly

2-[(2S,3R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxybutanamido]acetic acid

C11H20N4O6 (304.138278)


   

Ala Ser Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]propanamido]acetic acid

C11H20N4O6 (304.138278)


   

Ala Ser Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]acetamido}propanoic acid

C11H20N4O6 (304.138278)


   

Ala Thr Gly Gly

2-{2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]acetamido}acetic acid

C11H20N4O6 (304.138278)


   

Asp Gly Gly Gly

(3S)-3-amino-3-{[({[(carboxymethyl)carbamoyl]methyl}carbamoyl)methyl]carbamoyl}propanoic acid

C10H16N4O7 (304.1018946)


   

Gly Ala Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]propanamido]-3-hydroxypropanoic acid

C11H20N4O6 (304.138278)


   

Gly Ala Gly Thr

(2S,3R)-2-{2-[(2S)-2-(2-aminoacetamido)propanamido]acetamido}-3-hydroxybutanoic acid

C11H20N4O6 (304.138278)


   

Gly Ala Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxypropanamido]propanoic acid

C11H20N4O6 (304.138278)


   

Gly Ala Thr Gly

2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxybutanamido]acetic acid

C11H20N4O6 (304.138278)


   

Gly Asp Gly Gly

(3S)-3-(2-aminoacetamido)-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

C10H16N4O7 (304.1018946)


   

Gly Gly Ala Thr

(2S,3R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]propanamido]-3-hydroxybutanoic acid

C11H20N4O6 (304.138278)


   

Gly Gly Asp Gly

(3S)-3-[2-(2-aminoacetamido)acetamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C10H16N4O7 (304.1018946)


   

Gly Gly Gly Asp

(2S)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}butanedioic acid

C10H16N4O7 (304.1018946)


   

Gly Gly Thr Ala

(2S)-2-[(2S,3R)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxybutanamido]propanoic acid

C11H20N4O6 (304.138278)


   

Gly Ser Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]propanamido]propanoic acid

C11H20N4O6 (304.138278)


   

Gly Thr Ala Gly

2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]propanamido]acetic acid

C11H20N4O6 (304.138278)


   

Gly Thr Gly Ala

(2S)-2-{2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]acetamido}propanoic acid

C11H20N4O6 (304.138278)


   
   
   
   
   
   

Ser Ala Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]propanamido]acetic acid

C11H20N4O6 (304.138278)


   

Ser Ala Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]acetamido}propanoic acid

C11H20N4O6 (304.138278)


   
   

Ser Gly Ala Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}propanamido]propanoic acid

C11H20N4O6 (304.138278)


   
   

Thr Ala Gly Gly

2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]acetamido}acetic acid

C11H20N4O6 (304.138278)


   

Thr Gly Ala Gly

2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}propanamido]acetic acid

C11H20N4O6 (304.138278)


   

Thr Gly Gly Ala

(2S)-2-(2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}acetamido)propanoic acid

C11H20N4O6 (304.138278)


   

Comtan

2-Cyano-N,N-diethyl-3-(3,4-dihydroxy-5-nitrophenyl)propenamide

C15H16N2O5 (304.1059166)


   

Lificiguat

5-[1-(phenylmethyl)-1H-indazol-3-yl]-2-furanmethanol

C19H16N2O2 (304.12117159999997)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D020536 - Enzyme Activators

   
   

p-HPEA-EDA

2-(4-hydroxyphenyl)ethyl (4E)-4-formyl-3-(2-oxoethyl)hex-4-enoate

C17H20O5 (304.13106700000003)


   

2-(1,2,3,4-Tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine

1-[6-(2,3,4-Trihydroxybutyl)pyrazinyl]-1,2,3,4-butanetetrol, 9ci

C12H20N2O7 (304.127045)


   

4-HPEA-eda

2-(4-hydroxyphenyl)ethyl (4Z)-4-formyl-3-(2-oxoethyl)hex-4-enoate

C17H20O5 (304.13106700000003)


   

L-N-(1H-indol-3-Ylacetyl)glutamic acid

2-[2-(1H-indol-3-yl)acetamido]pentanedioic acid

C15H16N2O5 (304.1059166)


   

Deoxyfructosazine

2-(1,2,3,4-Tetrahydroxybutyl)-5-(2,3,4-trihydroxybutyl)pyrazine

C12H20N2O7 (304.127045)


   

4-amino-N-(4-tert-butylphenyl)benzenesulfonamide

4-amino-N-(4-tert-butylphenyl)benzenesulfonamide

C16H20N2O2S (304.124542)


   

Epoxydecompostin

1,10-Epoxydecompositin

C17H20O5 (304.13106700000003)


   

6,6-Dimethylpyrano[2,3:7,8]flavone

8,8-Dimethyl-2-phenyl-4H,8H-pyrano[2,3-f]chromen-4-one

C20H16O3 (304.10993859999996)


   

4,4,5,5-tetramethyl-2-[4-(2-phenylethynyl)phenyl]-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-[4-(2-phenylethynyl)phenyl]-1,3,2-dioxaborolane

C20H21BO2 (304.1634516)


   

1-[6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]ethanone

1-[6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]ethanone

C15H18BFN2O3 (304.139444)


   

2-(2-N-BOC-N-METHYL-AMINOETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE

2-(2-N-BOC-N-METHYL-AMINOETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE

C16H20N2O4 (304.14230000000003)


   

1-(diethoxyphosphorylmethyl)-4-phenylbenzene

1-(diethoxyphosphorylmethyl)-4-phenylbenzene

C17H21O3P (304.1228246)


   

Anthracene,9-(2-naphthalenyl)-

Anthracene,9-(2-naphthalenyl)-

C24H16 (304.1251936)


   

(2-fluorophenyl)-[4-(2-phenylethyl)phenyl]methanone

(2-fluorophenyl)-[4-(2-phenylethyl)phenyl]methanone

C21H17FO (304.12633639999996)


   

3-((2-ETHOXY-3,4-DIOXOCYCLOBUT-1-EN-1-YL)AMINO)-2-HYDROXY-N,N-DIMETHYLBENZAMIDE

3-((2-ETHOXY-3,4-DIOXOCYCLOBUT-1-EN-1-YL)AMINO)-2-HYDROXY-N,N-DIMETHYLBENZAMIDE

C15H16N2O5 (304.1059166)


   

5-(3-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)ISOXAZOLE-3-CARBOXYLIC ACID

5-(3-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)ISOXAZOLE-3-CARBOXYLIC ACID

C15H16N2O5 (304.1059166)


   
   

7α-hydroxy-6β-(3-hydroxy-4-phenoxy-1E-butenyl)-2-oxabicyclo[3.3.0]octan-3-one

7α-hydroxy-6β-(3-hydroxy-4-phenoxy-1E-butenyl)-2-oxabicyclo[3.3.0]octan-3-one

C17H20O5 (304.13106700000003)


   

(R,R)-(+)-N,N-BIS(ALPHA-METHYLBENZYL)SULFAMIDE

(R,R)-(+)-N,N-BIS(ALPHA-METHYLBENZYL)SULFAMIDE

C16H20N2O2S (304.124542)


   

ethylenediaminetetraacetic acid dilithium salt

ethylenediaminetetraacetic acid dilithium salt

C10H14Li2N2O8 (304.1070224)


   

3-Amino-2-(biphenyl-2-ylamino)benzoic acid

3-Amino-2-(biphenyl-2-ylamino)benzoic acid

C19H16N2O2 (304.12117159999997)


   

2-Naphthalenecarboxylicacid, 2-(4-methylbenzoyl)hydrazide

2-Naphthalenecarboxylicacid, 2-(4-methylbenzoyl)hydrazide

C19H16N2O2 (304.12117159999997)


   

dimethylglyoxime disodium salt octahydrate

dimethylglyoxime disodium salt octahydrate

C4H22N2Na2O10 (304.10697919999996)


   

Tribenzylphosphine

Tribenzylphosphine

C21H21P (304.1380796)


   

8-Isopropyl-4,6,7-trimethoxy-2-naphthoic acid

8-Isopropyl-4,6,7-trimethoxy-2-naphthoic acid

C17H20O5 (304.13106700000003)


   

Boc-Trp-OH

N-[(tert-Butoxy)carbonyl]-L-tryptophan

C16H20N2O4 (304.14230000000003)


   

4-(4-HYDROXYMETHYL-OXAZOL-2-YL)-BENZYL]-CARBAMICACIDTERT-BUTYLESTER

4-(4-HYDROXYMETHYL-OXAZOL-2-YL)-BENZYL]-CARBAMICACIDTERT-BUTYLESTER

C16H20N2O4 (304.14230000000003)


   

tri(m-tolyl)phosphine

tri(m-tolyl)phosphine

C21H21P (304.1380796)


   

2-Methyl-2-propanyl 4-hydroxy-5,7-dimethoxy-2-naphthoate

2-Methyl-2-propanyl 4-hydroxy-5,7-dimethoxy-2-naphthoate

C17H20O5 (304.13106700000003)


   

2-Naphthalenecarboxylicacid, 2-(2-methylbenzoyl)hydrazide

2-Naphthalenecarboxylicacid, 2-(2-methylbenzoyl)hydrazide

C19H16N2O2 (304.12117159999997)


   

Triphenyl Ethoxysilane

Triphenyl Ethoxysilane

C20H20OSi (304.128335)


   

3-(2-NAPHTHALEN-1-YL-[1,3]DITHIAN-2-YL)-PROPAN-1-OL

3-(2-NAPHTHALEN-1-YL-[1,3]DITHIAN-2-YL)-PROPAN-1-OL

C17H20OS2 (304.095551)


   

2-ethanediyl), .alpha.-[4-(phenylmethyl)[1,1-biphenyl]-4-yl]-.omega.-hydroxy-Poly(oxy-1

2-ethanediyl), .alpha.-[4-(phenylmethyl)[1,1-biphenyl]-4-yl]-.omega.-hydroxy-Poly(oxy-1

C21H20O2 (304.146322)


   

(1S 4S)-(-)-2-(4-METHYLPHENYL)-2 5-DIAZ&

(1S 4S)-(-)-2-(4-METHYLPHENYL)-2 5-DIAZ&

C16H20N2O4 (304.14230000000003)


   

(S)-TERT-BUTYL2,2-DIMETHYL-4-(2-OXOETHYL)OXAZOLIDINE-3-CARBOXYLATE

(S)-TERT-BUTYL2,2-DIMETHYL-4-(2-OXOETHYL)OXAZOLIDINE-3-CARBOXYLATE

C16H20N2O2S (304.124542)


   

Pyridine,2,2-[1,2-ethanediylbis(thio-2,1-ethanediyl)]bis-

Pyridine,2,2-[1,2-ethanediylbis(thio-2,1-ethanediyl)]bis-

C16H20N2S2 (304.106784)


   

1-(1(2H)-acenaphthylenylidene)-1,2-dihydroacenaphthylene

1-(1(2H)-acenaphthylenylidene)-1,2-dihydroacenaphthylene

C24H16 (304.1251936)


   

4-(DiphenylhydroxyMethyl)benzoic acid

4-(DiphenylhydroxyMethyl)benzoic acid

C20H16O3 (304.10993859999996)


   

2-((PROPIONYLOXY)METHOXY)BUTANE-1,4-DIYL DIPROPIONATE

2-((PROPIONYLOXY)METHOXY)BUTANE-1,4-DIYL DIPROPIONATE

C14H24O7 (304.1521954)


   

9-Cbz-2-oxo-3-oxa-1,9-diaza-spiro[5.5]undecane

9-Cbz-2-oxo-3-oxa-1,9-diaza-spiro[5.5]undecane

C16H20N2O4 (304.14230000000003)


   

Tris(4-methylphenyl)phosphine

Tris(4-methylphenyl)phosphine

C21H21P (304.1380796)


   

GRL 0617

5-Amino-2-Methyl-N-[(1r)-1-Naphthalen-1-Ylethyl]benzamide

C20H20N2O (304.157555)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

tert-butyl N-[2-amino-2-[2-(trifluoromethyl)phenyl]ethyl]carbamate

tert-butyl N-[2-amino-2-[2-(trifluoromethyl)phenyl]ethyl]carbamate

C14H19F3N2O2 (304.13985499999995)


   

2-[(3,3-Diphenylpropyl)Amino]-Acetamide

2-[(3,3-Diphenylpropyl)Amino]-Acetamide

C17H21ClN2O (304.1342326)


   

Remacemide hydrochloride

Remacemide hydrochloride

C17H21ClN2O (304.1342326)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System D020011 - Protective Agents

   

9-(Naphthalen-1-yl)anthracene

9-(Naphthalen-1-yl)anthracene

C24H16 (304.1251936)


   

(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL 4-BROMOBUTANOATE

(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL 4-BROMOBUTANOATE

C14H25BrO2 (304.10378099999997)


   
   

Diethyl (diphenylmethyl)phosphonate

Diethyl (diphenylmethyl)phosphonate

C17H21O3P (304.1228246)


   

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

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

C16H20N2O4 (304.14230000000003)


   

N,N-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide)

N,N-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide)

C16H20N2O4 (304.14230000000003)


   
   

TERT-BUTYL 4-(9H-PURIN-6-YL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-(9H-PURIN-6-YL)PIPERAZINE-1-CARBOXYLATE

C14H20N6O2 (304.164766)


   

TERT-BUTYL4-(1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE

Tert-butyl 4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate

C14H20N6O2 (304.164766)


   

1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carboxylic acid

1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carboxylic acid

C15H16N2O5 (304.1059166)


   

dihydro-3-[3-(triethoxysilyl)propyl]furan-2,5-dione

dihydro-3-[3-(triethoxysilyl)propyl]furan-2,5-dione

C13H24O6Si (304.1342084)


   

9-(4-Methoxyphenyl)xanthen-9-ol

9-(4-Methoxyphenyl)xanthen-9-ol

C20H16O3 (304.10993859999996)


   
   
   

3-Amino-N-(4-phenoxyphenyl)benzamide

3-Amino-N-(4-phenoxyphenyl)benzamide

C19H16N2O2 (304.12117159999997)


   

((4-((4-METHOXYPHENYL)ETHYNYL)PHENYL)ETHYNYL)TRIMETHYLSILANE

((4-((4-METHOXYPHENYL)ETHYNYL)PHENYL)ETHYNYL)TRIMETHYLSILANE

C20H20OSi (304.128335)


   

4-(BENZYLOXY)[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-(BENZYLOXY)[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C20H16O3 (304.10993859999996)


   

α-Acetamino-α-carboxy-(3-indole)-butyric Acid

α-Acetamino-α-carboxy-(3-indole)-butyric Acid

C15H16N2O5 (304.1059166)


   

tert-butyl 4-cyano-4-(4-fluorophenyl)piperidine-1-carboxylate

tert-butyl 4-cyano-4-(4-fluorophenyl)piperidine-1-carboxylate

C17H21FN2O2 (304.15869779999997)


   

LOXOPROFEN SODIUM SALT

Loxoprofen sodium dihydrate

C15H21NaO5 (304.1286616)


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

   

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

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

C20H21BO2 (304.1634516)


   

Pentaerythritol Tetraacetate

Pentaerythritol Tetraacetate

C13H20O8 (304.115812)


   
   

3-(1-phenyl-3-p-tolyl-1h-pyrazol-4-yl)-acrylic acid

3-(1-phenyl-3-p-tolyl-1h-pyrazol-4-yl)-acrylic acid

C19H16N2O2 (304.12117159999997)


   

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

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

C16H20N2O4 (304.14230000000003)


   

Boc-(S)-3-Amino-4-(2-cyanophenyl)-butyric acid

Boc-(S)-3-Amino-4-(2-cyanophenyl)-butyric acid

C16H20N2O4 (304.14230000000003)


   

Boc-(S)-3-Amino-4-(4-cyano-phenyl)-butyric acid

Boc-(S)-3-Amino-4-(4-cyano-phenyl)-butyric acid

C16H20N2O4 (304.14230000000003)


   

5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

C20H20N2O (304.157555)


   

5-(5-(ETHOXYCARBONYL)-3-METHYL-1H-PYRAZOL-1-YL)-2-METHOXYBENZOIC ACID

5-(5-(ETHOXYCARBONYL)-3-METHYL-1H-PYRAZOL-1-YL)-2-METHOXYBENZOIC ACID

C15H16N2O5 (304.1059166)


   

[5-(dimethylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

[5-(dimethylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

C15H21BN2O4 (304.1594296)


   

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

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

C16H20N2O4 (304.14230000000003)


   

ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-1H-INDOLE-3-CARBOXYLATE

ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-1H-INDOLE-3-CARBOXYLATE

C16H20N2O4 (304.14230000000003)


   

9-Anthraceneboronic acid piacol ester

9-Anthraceneboronic acid piacol ester

C20H21BO2 (304.1634516)


   

tert-butyl N-[2-amino-2-[4-(trifluoromethyl)phenyl]ethyl]carbamate

tert-butyl N-[2-amino-2-[4-(trifluoromethyl)phenyl]ethyl]carbamate

C14H19F3N2O2 (304.13985499999995)


   

(3,5-dimethoxyphenyl)methanol

(3,5-dimethoxyphenyl)methanol

C21H20O2 (304.146322)


   

(4-BENZYLOXYBENZYL)PYRIDIN-2-YLMETHYLAMINE

(4-BENZYLOXYBENZYL)PYRIDIN-2-YLMETHYLAMINE

C20H20N2O (304.157555)


   

mannomustine

mannomustine

C10H22Cl2N2O4 (304.0956552)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents

   

1-benzoyl-4-(1H-indol-3-yl)piperidine

1-benzoyl-4-(1H-indol-3-yl)piperidine

C20H20N2O (304.157555)


   

1-(4-AMINO-PHENYL)-PIPERIDINE-3-CARBOXYLICACIDETHYLESTER

1-(4-AMINO-PHENYL)-PIPERIDINE-3-CARBOXYLICACIDETHYLESTER

C17H21ClN2O (304.1342326)


   

3,3-[5-(HYDROXYMETHYL)-1,3-PHENYLENE]BIS(2-PROPENOIC ACID) DIETHYL ESTER

3,3-[5-(HYDROXYMETHYL)-1,3-PHENYLENE]BIS(2-PROPENOIC ACID) DIETHYL ESTER

C17H20O5 (304.13106700000003)


   

2-Naphthalenecarboxylicacid, 2-(3-methylbenzoyl)hydrazide

2-Naphthalenecarboxylicacid, 2-(3-methylbenzoyl)hydrazide

C19H16N2O2 (304.12117159999997)


   

TERT-BUTYL 1-OXO-1H-SPIRO[FURO[3,4-C]PYRIDINE-3,4-PIPERIDINE]-1-CARBOXYLATE

TERT-BUTYL 1-OXO-1H-SPIRO[FURO[3,4-C]PYRIDINE-3,4-PIPERIDINE]-1-CARBOXYLATE

C16H20N2O4 (304.14230000000003)


   

(Triphenylphosphoranylidene)acetaldehyde

(Triphenylphosphoranylidene)acetaldehyde

C20H17OP (304.1016962)


   
   

methyl (E)-3-(furan-2-yl)-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]prop-2-enoate

methyl (E)-3-(furan-2-yl)-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]prop-2-enoate

C17H20O5 (304.13106700000003)


   

4-[2-chloroethyl(ethyl)amino]benzaldehyde,4-methylpyridine

4-[2-chloroethyl(ethyl)amino]benzaldehyde,4-methylpyridine

C17H21ClN2O (304.1342326)


   

benzyl 2-(3-amino-1,2,4-thiadiazol-5-yl)pyrrolidine-1-carboxylate

benzyl 2-(3-amino-1,2,4-thiadiazol-5-yl)pyrrolidine-1-carboxylate

C14H16N4O2S (304.0993916)


   

Potassium lauryl sulfate

Potassium lauryl sulfate

C12H25KO4S (304.111055)


   

Isopropenyloxytris(triMethylsilyl)silane

Isopropenyloxytris(triMethylsilyl)silane

C12H32OSi4 (304.15301420000003)


   

(1R,2S)-2-DI-N-BUTYLAMINO-1-PHENYL-1-PROPANOL

(1R,2S)-2-DI-N-BUTYLAMINO-1-PHENYL-1-PROPANOL

C16H20N2O4 (304.14230000000003)


   

Cedpht

1,6-DIPHENYL-1,3,5-HEXATRIENE-4-PROPIONIC ACID

C21H20O2 (304.146322)


   

2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dipropionic acid

2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dipropionic acid

C13H20O8 (304.115812)


   

Potassium dodecyl hydrogen phosphate

Potassium dodecyl hydrogen phosphate

C12H26KO4P (304.1205706)


   

2-Allyl-1-(tert-butoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazole-2-carboxylic acid

2-Allyl-1-(tert-butoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazole-2-carboxylic acid

C16H20N2O4 (304.14230000000003)


   

MCB-613

(2E,6E)-4-ethyl-2,6-bis(3-pyridylmethylene)cyclohexan-1-one

C20H20N2O (304.157555)


   

1-[2-(Diphenylphosphino)phenyl]ethanone

1-[2-(Diphenylphosphino)phenyl]ethanone

C20H17OP (304.1016962)


   

6,6-bis(4-fluorophenyl)hexanoic acid

6,6-bis(4-fluorophenyl)hexanoic acid

C18H18F2O2 (304.1274792)


   

D,L-N,N-Di-tert-butoxycarbonyl-2,3-diaminopropionic acid

D,L-N,N-Di-tert-butoxycarbonyl-2,3-diaminopropionic acid

C13H24N2O6 (304.1634284)


   
   

Boc-(R)-3-Amino-4-(2-cyano-phenyl)-butyric acid

Boc-(R)-3-Amino-4-(2-cyano-phenyl)-butyric acid

C16H20N2O4 (304.14230000000003)


   

Ethyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate

Ethyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate

C16H20N2O4 (304.14230000000003)


   

1-{1-[(Benzyloxy)carbonyl]-3-pyrrolidinyl}-3-azetidinecarboxylic acid

1-{1-[(Benzyloxy)carbonyl]-3-pyrrolidinyl}-3-azetidinecarboxylic acid

C16H20N2O4 (304.14230000000003)


   

4-hydroxy-3-(α-iminobenzyl)-1-methyl-6-phenylpyridin-2(1h)-one

4-hydroxy-3-(α-iminobenzyl)-1-methyl-6-phenylpyridin-2(1h)-one

C19H16N2O2 (304.12117159999997)


   

N-Cyclopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

N-Cyclopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C15H21BN2O4 (304.1594296)


   

4-Methyl-N-(4-nitrophenyl)-N-phenylaniline

4-Methyl-N-(4-nitrophenyl)-N-phenylaniline

C19H16N2O2 (304.12117159999997)


   
   

ETHYL 3-(TERT-BUTYL)-1-(4-FLUOROBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE

ETHYL 3-(TERT-BUTYL)-1-(4-FLUOROBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE

C17H21FN2O2 (304.15869779999997)


   

Tri-o-tolylphosphine

Tri-o-tolylphosphine

C21H21P (304.1380796)


   

3-(2-BENZYLCARBAMOYL-ETHYL)-6-OXO-PIPERIDINE-3-CARBOXYLIC ACID

3-(2-BENZYLCARBAMOYL-ETHYL)-6-OXO-PIPERIDINE-3-CARBOXYLIC ACID

C16H20N2O4 (304.14230000000003)


   

4-(Bis(4-hydroxyphenyl)methylene)-2-methyl-2,5-cyclohexadien-1-one

4-(Bis(4-hydroxyphenyl)methylene)-2-methyl-2,5-cyclohexadien-1-one

C20H16O3 (304.10993859999996)


   

Boc-(R)-3-amino-4-(4-cyanophenyl)-butyric acid

Boc-(R)-3-amino-4-(4-cyanophenyl)-butyric acid

C16H20N2O4 (304.14230000000003)


   

[4-(4-fluoro-phenyl)-piperazin-1-yl]-furan-2-yl-acetic acid

[4-(4-fluoro-phenyl)-piperazin-1-yl]-furan-2-yl-acetic acid

C16H17FN2O3 (304.12231440000005)


   

N-(2,6-DIETHYLPHENYLCARBAMOYLMETHYL)IMINODIACETIC ANHYDRIDE

N-(2,6-DIETHYLPHENYLCARBAMOYLMETHYL)IMINODIACETIC ANHYDRIDE

C16H20N2O4 (304.14230000000003)


   

Polyethylene-polypropylene glycol

(±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside

C13H20O8 (304.115812)


Isolated from Foeniculum vulgare (fennel). (±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside is found in herbs and spices. It is used as a food additive .

   

2-[[2-[bis[carboxy(dideuterio)methyl]amino]-1,1,2,2-tetradeuterioethyl]-[carboxy(dideuterio)methyl]amino]-2,2-dideuterioacetic acid

2-[[2-[bis[carboxy(dideuterio)methyl]amino]-1,1,2,2-tetradeuterioethyl]-[carboxy(dideuterio)methyl]amino]-2,2-dideuterioacetic acid

C10H4D12N2O8 (304.165987736)


   

4-Phenoxy-N-(pyridin-2-ylmethyl)benzamide

4-Phenoxy-N-(pyridin-2-ylmethyl)benzamide

C19H16N2O2 (304.12117159999997)


   

(2Z)-N-biphenyl-4-yl-2-cyano-3-cyclopropyl-3-hydroxyprop-2-enamide

(2Z)-N-biphenyl-4-yl-2-cyano-3-cyclopropyl-3-hydroxyprop-2-enamide

C19H16N2O2 (304.12117159999997)


   

Oleocanthal

Oleocanthal

C17H20O5 (304.13106700000003)


A carboxylic ester that is the 2-(p-hydroxyphenyl)ethyl ester of (3S)-4-formyl-3-(2-oxoethyl)hex-4-enoic acid. Oleocanthal is found in olive oil but it is not clear whether the natural product is a mixture of E/Z isomers or a single isomer as the two isomers readily interconvert in solution; most pharmacological studies will have been performed using a mixture.

   
   

2-[(2-Amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]propyl]amino]acetic acid

2-[(2-Amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]propyl]amino]acetic acid

C11H20N4O6 (304.138278)


   

2-Methyl-1,3-bis(phenylmethoxy)benzene

2-Methyl-1,3-bis(phenylmethoxy)benzene

C21H20O2 (304.146322)


   

(2r,3ar,6s,7r,7ar)-2-[(2s)-2-Amino-2-Carboxyethyl]-6-Hydroxy-7-(Methylamino)hexahydro-2h-Furo[3,2-B]pyran-2-Carboxylic Acid

(2r,3ar,6s,7r,7ar)-2-[(2s)-2-Amino-2-Carboxyethyl]-6-Hydroxy-7-(Methylamino)hexahydro-2h-Furo[3,2-B]pyran-2-Carboxylic Acid

C12H20N2O7 (304.127045)


   

4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester

4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester

C15H16N2O5 (304.1059166)


   

2-(1H-benzimidazol-2-yl)-5-methyl-4-(phenylmethyl)-4H-pyrazol-3-one

2-(1H-benzimidazol-2-yl)-5-methyl-4-(phenylmethyl)-4H-pyrazol-3-one

C18H16N4O (304.1324046)


   

2-[[6-Amino-2-(3-methylanilino)-5-nitro-4-pyrimidinyl]amino]ethanol

2-[[6-Amino-2-(3-methylanilino)-5-nitro-4-pyrimidinyl]amino]ethanol

C13H16N6O3 (304.1283826)


   

Nygerone B

Nygerone B

C19H16N2O2 (304.12117159999997)


A member of the class of 4-pyridones that is N-phenylpyridin-4-one which is substituted by a benzyl group at position 2 and an aminocarbonyl group at position 5. It has been isolated from Aspergillus niger ATCC 1015.

   

N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]-2-furancarboxamide

N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]-2-furancarboxamide

C17H12N4O2 (304.0960212)


   

3,4-Dimethyl-6-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid propan-2-yl ester

3,4-Dimethyl-6-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid propan-2-yl ester

C16H20N2O2S (304.124542)


   
   

Heptanedioic acid, bis(trimethylsilyl) ester

Heptanedioic acid, bis(trimethylsilyl) ester

C13H28O4Si2 (304.1526048)


   

Hexanedioic acid, 3-methyl-, bis(trimethylsilyl) ester

Hexanedioic acid, 3-methyl-, bis(trimethylsilyl) ester

C13H28O4Si2 (304.1526048)


   

1-(1-Methylethyl)-3-Quinolin-6-Yl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

1-(1-Methylethyl)-3-Quinolin-6-Yl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

C17H16N6 (304.1436376)


   

3-[(2,2-Dimethylpropanoyl)amino]-N-1,3-Thiazol-2-Ylpyridine-2-Carboxamide

3-[(2,2-Dimethylpropanoyl)amino]-N-1,3-Thiazol-2-Ylpyridine-2-Carboxamide

C14H16N4O2S (304.0993916)


   

6-[2-(3-Methoxybiphenyl-3-Yl)ethyl]pyridin-2-Amine

6-[2-(3-Methoxybiphenyl-3-Yl)ethyl]pyridin-2-Amine

C20H20N2O (304.157555)


   

1,2,3-Trihydroxy-1,2,3,4-tetrahydrobenzo[a]pyrene

1,2,3-Trihydroxy-1,2,3,4-tetrahydrobenzo[a]pyrene

C20H16O3 (304.10993859999996)


   

2-Oxy-4-Hydroxy-5-(2-Hydrazinopyridine)Phenylalanine

2-Oxy-4-Hydroxy-5-(2-Hydrazinopyridine)Phenylalanine

C14H16N4O4 (304.1171496)


   

diazinon

diazinon

C12H21N2O3PS (304.1010446)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals Same as: D07856

   

Cocaine(1+)

Cocaine(1+)

C17H22NO4+ (304.1548752)


The conjugate base of cocaine arising from protonation of the tertiary amino group; major species at pH 7.3.

   

2-azaniumyl-4-[6-(3-methylbut-2-enylimino)-7H-purin-3-yl]butanoate

2-azaniumyl-4-[6-(3-methylbut-2-enylimino)-7H-purin-3-yl]butanoate

C14H20N6O2 (304.164766)


   

(2S)-1-[(3S)-3-carboxy-3-[(3-carboxy-3-hydroxypropyl)amino]propyl]azetidine-2-carboxylic acid

(2S)-1-[(3S)-3-carboxy-3-[(3-carboxy-3-hydroxypropyl)amino]propyl]azetidine-2-carboxylic acid

C12H20N2O7 (304.127045)


   

Histamine-betaxanthin

Histamine-betaxanthin

C14H16N4O4 (304.1171496)


   

[3-carboxy-2-[(E)-4-carboxy-2-hydroxy-3-methylbut-3-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-4-carboxy-2-hydroxy-3-methylbut-3-enoyl]oxypropyl]-trimethylazanium

C13H22NO7+ (304.13962019999997)


   

2-Deoxymugineic acid

2-Deoxymugineic acid

C12H20N2O7 (304.127045)


   

Bussealin C

Bussealin C

C17H20O5 (304.13106700000003)


A natural product found in Bussea sakalava.

   

1-(3,3-Dimethylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]thiourea

1-(3,3-Dimethylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]thiourea

C14H19F3N2S (304.122097)


   

3-(2-Furanylmethyl)-2-phenyl-1,2-dihydroquinazolin-4-one

3-(2-Furanylmethyl)-2-phenyl-1,2-dihydroquinazolin-4-one

C19H16N2O2 (304.12117159999997)


   

Dendrocandin D

Dendrocandin D

C17H20O5 (304.13106700000003)


A diphenylethane that is 1,2-dihydrostilbene substituted by hydroxy groups at positions 3, 4 and 4, a methoxy group at position 5 and an ethoxy group at alpha-position (the S stereoisomer). It is isolated from the stems of Dendrobium candidum and exhibits antioxidant activity.

   

2,4-Bis(aziridin-1-yl)-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine

2,4-Bis(aziridin-1-yl)-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine

C17H16N6 (304.1436376)


   

9-acetoxy-8,10-epoxythymol 3-O-tiglate

9-acetoxy-8,10-epoxythymol 3-O-tiglate

C17H20O5 (304.13106700000003)


A natural product found in Eupatorium cannabinum subspecies asiaticum.

   

2-methoxy-N-(2-pyridinylmethyl)-3-dibenzofuranamine

2-methoxy-N-(2-pyridinylmethyl)-3-dibenzofuranamine

C19H16N2O2 (304.12117159999997)


   

N2-(2-furanylmethyl)-5-nitro-6-(1-pyrrolidinyl)pyrimidine-2,4-diamine

N2-(2-furanylmethyl)-5-nitro-6-(1-pyrrolidinyl)pyrimidine-2,4-diamine

C13H16N6O3 (304.1283826)


   

N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-3-pyrazolecarboxamide

N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-3-pyrazolecarboxamide

C14H16N4O2S (304.0993916)


   

2-[4-(1,4-Dithiepan-6-yl)-1-propan-2-yl-2-piperazinyl]ethanol

2-[4-(1,4-Dithiepan-6-yl)-1-propan-2-yl-2-piperazinyl]ethanol

C14H28N2OS2 (304.1642958)


   

(2S)-2-azaniumyl-4-{6-[(3-methylbut-2-en-1-yl)amino]-3H-purin-3-yl}butanoate

(2S)-2-azaniumyl-4-{6-[(3-methylbut-2-en-1-yl)amino]-3H-purin-3-yl}butanoate

C14H20N6O2 (304.164766)


   

2-Hydroxy-3-(10-methyl-2,7-dioxooxecan-5-yl)sulanylpropanoic acid

2-Hydroxy-3-(10-methyl-2,7-dioxooxecan-5-yl)sulanylpropanoic acid

C13H20O6S (304.09805400000005)


   

1-Azepanecarboxylic acid (7-chloro-4-quinolinyl) ester

1-Azepanecarboxylic acid (7-chloro-4-quinolinyl) ester

C16H17ClN2O2 (304.0978492)


   

1-(3,4-Dimethoxyphenyl)-3-(2-fluoro-5-methylphenyl)urea

1-(3,4-Dimethoxyphenyl)-3-(2-fluoro-5-methylphenyl)urea

C16H17FN2O3 (304.12231440000005)


   

1-Cyclohexyl-5-(2-phenoxyethylthio)tetrazole

1-Cyclohexyl-5-(2-phenoxyethylthio)tetrazole

C15H20N4OS (304.135775)


   

N-[(phenacylamino)-sulfanylidenemethyl]cyclohexanecarboxamide

N-[(phenacylamino)-sulfanylidenemethyl]cyclohexanecarboxamide

C16H20N2O2S (304.124542)


   

5-[4-(1-Imidazolyl)phenoxy]-1-phenyltetrazole

5-[4-(1-Imidazolyl)phenoxy]-1-phenyltetrazole

C16H12N6O (304.1072542)


   

(2S)-2-amino-4-{6-[(3-methylbut-2-en-1-yl)amino]-3H-purin-3-yl}butanoic acid

(2S)-2-amino-4-{6-[(3-methylbut-2-en-1-yl)amino]-3H-purin-3-yl}butanoic acid

C14H20N6O2 (304.164766)


   

4-(3,5-Dimethyl-1-pyrazolyl)-6-methyl-1-phenylpyrazolo[3,4-d]pyrimidine

4-(3,5-Dimethyl-1-pyrazolyl)-6-methyl-1-phenylpyrazolo[3,4-d]pyrimidine

C17H16N6 (304.1436376)


   

N-[2-[3-(ethylthio)-5-oxo-2H-1,2,4-triazin-6-yl]phenyl]propanamide

N-[2-[3-(ethylthio)-5-oxo-2H-1,2,4-triazin-6-yl]phenyl]propanamide

C14H16N4O2S (304.0993916)


   

(4aZ,8aZ,12aZ,16aZ)-tetraphenylene

(4aZ,8aZ,12aZ,16aZ)-tetraphenylene

C24H16 (304.1251936)


   

2,3,4,5,6-pentamethyl-N-pyridin-3-ylbenzenesulonamide

2,3,4,5,6-pentamethyl-N-pyridin-3-ylbenzenesulonamide

C16H20N2O2S (304.124542)


   
   
   
   
   
   
   
   

4-[4-(4-Methyl-2-quinolinyl)phenyl]morpholine

4-[4-(4-Methyl-2-quinolinyl)phenyl]morpholine

C20H20N2O (304.157555)


   
   

8-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxooctanoic acid

8-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxooctanoic acid

C14H24O7 (304.1521954)


   

(7R)-7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxooctanoic acid

(7R)-7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxooctanoic acid

C14H24O7 (304.1521954)


   

N~2~-[3-(3-hydroxy-2-quinoxalinyl)propanoyl]-L-serinamide

N~2~-[3-(3-hydroxy-2-quinoxalinyl)propanoyl]-L-serinamide

C14H16N4O4 (304.1171496)


   

6-De(cyclopropylamino)-6-(3-fluoroazetidin-1-yl)abacavir

6-De(cyclopropylamino)-6-(3-fluoroazetidin-1-yl)abacavir

C14H17FN6O (304.1447804)


   

Scopolamine(1+)

Scopolamine(1+)

C17H22NO4+ (304.1548752)


The ammonium ion resulting from the protonation of the amino group of scopolamine.

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

2-[(4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-5-methoxymethylnicotinate

2-[(4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-5-methoxymethylnicotinate

C15H18N3O4- (304.1297248)


   

2-[(4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-5-methoxymethylnicotinate

2-[(4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-5-methoxymethylnicotinate

C15H18N3O4- (304.1297248)


   

[4-Methoxy-2-[2-[5-methoxy-2-(oxidoazaniumyl)phenyl]ethyl]phenyl]-oxidoazanium

[4-Methoxy-2-[2-[5-methoxy-2-(oxidoazaniumyl)phenyl]ethyl]phenyl]-oxidoazanium

C16H20N2O4 (304.14230000000003)


   
   

5-Hydroxy-8-(2-hydroxypropan-2-yl)-4-propyl-8,9-dihydrouro[2,3-h]chromen-2-one

5-Hydroxy-8-(2-hydroxypropan-2-yl)-4-propyl-8,9-dihydrouro[2,3-h]chromen-2-one

C17H20O5 (304.13106700000003)


   

2-[2-(3,3-Dimethyloxiran-2-yl)ethyl]-8-hydroxy-2-methylchromene-5-carboxylic acid

2-[2-(3,3-Dimethyloxiran-2-yl)ethyl]-8-hydroxy-2-methylchromene-5-carboxylic acid

C17H20O5 (304.13106700000003)


   

4-Hydroxy-2-methyl-2-(4-methylpent-3-enyl)-1a,7b-dihydrooxireno[2,3-c]chromene-7-carboxylic acid

4-Hydroxy-2-methyl-2-(4-methylpent-3-enyl)-1a,7b-dihydrooxireno[2,3-c]chromene-7-carboxylic acid

C17H20O5 (304.13106700000003)


   

6,8-Dihydroxy-2-methyl-2-(4-methylpent-3-enyl)chromene-5-carboxylic acid

6,8-Dihydroxy-2-methyl-2-(4-methylpent-3-enyl)chromene-5-carboxylic acid

C17H20O5 (304.13106700000003)


   

2-methyl-1-(pyrazin-2-ylmethyl)-1H-naphtho[2,3-d]imidazole-4,9-dione

2-methyl-1-(pyrazin-2-ylmethyl)-1H-naphtho[2,3-d]imidazole-4,9-dione

C17H12N4O2 (304.0960212)


   
   

Difluorodimesitylsilane

Difluorodimesitylsilane

C18H22F2Si (304.1458756)


   
   

Methyl triacetyl-beta-D-fucopyranoside

Methyl triacetyl-beta-D-fucopyranoside

C13H20O8 (304.115812)


   

Methyl triacetyl-beta-L-rhamnopyranoside

Methyl triacetyl-beta-L-rhamnopyranoside

C13H20O8 (304.115812)


   

3,4,5-Trimethoxy-2-methylsulfonylmethylbenzyl methyl ether

3,4,5-Trimethoxy-2-methylsulfonylmethylbenzyl methyl ether

C13H20O6S (304.09805400000005)


   

Methyl triacetyl-6-deoxy-beta-L-idopyranoside

Methyl triacetyl-6-deoxy-beta-L-idopyranoside

C13H20O8 (304.115812)


   

3-(4-Hydroxyphenyl)-5,9-diaza-14-azoniatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one

3-(4-Hydroxyphenyl)-5,9-diaza-14-azoniatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one

C18H14N3O2+ (304.1085964)


   

Benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium

Benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium

C18H23ClNO+ (304.14680780000003)


   

Vicine

2,6-Diamino-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pyrimidin-4(1H)-one

C10H16N4O7 (304.1018946)


Vicine is a glycoside. Vicine is a natural product found in Momordica charantia, Vicia faba, and Vicia narbonensis with data available. Vicine, an alkaloid glycoside found mainly in fava beans, is toxic in individuals and may cause haemolytic anaemia[1]. Vicine, an alkaloid glycoside found mainly in fava beans, is toxic in individuals and may cause haemolytic anaemia[1].

   

Indoleacetyl glutamic acid

Indoleacetyl glutamic acid

C15H16N2O5 (304.1059166)


   

2-(2-(1H-Indol-3-yl)acetamido)pentanedioic acid

2-(2-(1H-Indol-3-yl)acetamido)pentanedioic acid

C15H16N2O5 (304.1059166)


   
   

1-[6-(2,3,4-trihydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol

1-[6-(2,3,4-trihydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol

C12H20N2O7 (304.127045)


   

(6R,6aS,8Z)-8-ethylidene-3-hydroxy-2,6-dimethoxy-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one

(6R,6aS,8Z)-8-ethylidene-3-hydroxy-2,6-dimethoxy-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one

C16H20N2O4 (304.14230000000003)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents

   

(E)-tomaymycin

(E)-tomaymycin

C16H20N2O4 (304.14230000000003)


The (E)-isomer of tomaymycin.

   

(Z)-tomaymycin

(Z)-tomaymycin

C16H20N2O4 (304.14230000000003)


The (Z)-isomer of tomaymycin.

   

D-Nopaline

D-Nopaline

C11H20N4O6 (304.138278)


An amino acid opine resulting from the formal reductive condensation of the amino group of L-arginine with the keto group of 2-oxopentanedioic acid.

   

discadenine zwitterion

discadenine zwitterion

C14H20N6O2 (304.164766)


Zwitterionic form of discadenine having an anionic carboxy group and a protonated amino group.

   

N-(Indole-3-acetyl)glutamic acid

N-(Indole-3-acetyl)glutamic acid

C15H16N2O5 (304.1059166)


An indoleacetic acid amide conjugate obtained by formal condensation of the carboxy group of indole-3-acetic acid with the amino group of glutamic acid.

   

[(3as,11ar)-6-formyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-10-yl]methyl acetate

[(3as,11ar)-6-formyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-10-yl]methyl acetate

C17H20O5 (304.13106700000003)


   

8-[(1s,2r)-2-ethoxy-1-hydroxy-3-methylbut-3-en-1-yl]-7-methoxychromen-2-one

8-[(1s,2r)-2-ethoxy-1-hydroxy-3-methylbut-3-en-1-yl]-7-methoxychromen-2-one

C17H20O5 (304.13106700000003)


   

2-(2-hydroxyethyl)-6-(hydroxymethyl)-4-(3-methoxy-5-methylphenoxy)phenol

2-(2-hydroxyethyl)-6-(hydroxymethyl)-4-(3-methoxy-5-methylphenoxy)phenol

C17H20O5 (304.13106700000003)


   

[2-(1h-indol-3-ylmethyl)-1h-indol-3-yl]acetic acid

[2-(1h-indol-3-ylmethyl)-1h-indol-3-yl]acetic acid

C19H16N2O2 (304.12117159999997)


   

[(4ar,8ar,9as)-9a-hydroxy-3,8a-dimethyl-2-oxo-4h,4ah,9h-naphtho[2,3-b]furan-5-yl]methyl acetate

[(4ar,8ar,9as)-9a-hydroxy-3,8a-dimethyl-2-oxo-4h,4ah,9h-naphtho[2,3-b]furan-5-yl]methyl acetate

C17H20O5 (304.13106700000003)


   

(5as,6s,10ar)-10a-hydroxy-2-methyl-3-methylidene-1,4-dioxo-5ah,6h,10h-pyrazino[1,2-a]indol-6-yl acetate

(5as,6s,10ar)-10a-hydroxy-2-methyl-3-methylidene-1,4-dioxo-5ah,6h,10h-pyrazino[1,2-a]indol-6-yl acetate

C15H16N2O5 (304.1059166)


   

(1s,2r,7s,9s,10r,12s)-7-hydroxy-4,9-dimethyl-13-methylidene-5-oxo-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridec-3-en-2-yl acetate

(1s,2r,7s,9s,10r,12s)-7-hydroxy-4,9-dimethyl-13-methylidene-5-oxo-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridec-3-en-2-yl acetate

C17H20O5 (304.13106700000003)


   

3-methoxy-5-[(1r)-1-methoxy-2-(4-methoxyphenyl)ethyl]benzene-1,2-diol

3-methoxy-5-[(1r)-1-methoxy-2-(4-methoxyphenyl)ethyl]benzene-1,2-diol

C17H20O5 (304.13106700000003)


   

{6-methyl-3-methylidene-2,9-dioxo-3ah,4h,5h,6h,6ah,9bh-azuleno[4,5-b]furan-9a-yl}methyl acetate

{6-methyl-3-methylidene-2,9-dioxo-3ah,4h,5h,6h,6ah,9bh-azuleno[4,5-b]furan-9a-yl}methyl acetate

C17H20O5 (304.13106700000003)


   

{9a-hydroxy-3,8a-dimethyl-2-oxo-4h,4ah,9h-naphtho[2,3-b]furan-5-yl}methyl acetate

{9a-hydroxy-3,8a-dimethyl-2-oxo-4h,4ah,9h-naphtho[2,3-b]furan-5-yl}methyl acetate

C17H20O5 (304.13106700000003)


   

{6-formyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-10-yl}methyl acetate

{6-formyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-10-yl}methyl acetate

C17H20O5 (304.13106700000003)


   

5-[(1s,2r)-3-hydroxy-1-(4-hydroxyphenyl)-1-methoxypropan-2-yl]-2-methoxyphenol

5-[(1s,2r)-3-hydroxy-1-(4-hydroxyphenyl)-1-methoxypropan-2-yl]-2-methoxyphenol

C17H20O5 (304.13106700000003)


   

(1s,2s,7s,9r,10s,12r)-7-hydroxy-4,9-dimethyl-13-methylidene-5-oxo-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridec-3-en-2-yl acetate

(1s,2s,7s,9r,10s,12r)-7-hydroxy-4,9-dimethyl-13-methylidene-5-oxo-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridec-3-en-2-yl acetate

C17H20O5 (304.13106700000003)


   

(4ar,5r,6r,7s)-7-hydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h-naphtho[2,3-b]furan-6-yl acetate

(4ar,5r,6r,7s)-7-hydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h-naphtho[2,3-b]furan-6-yl acetate

C17H20O5 (304.13106700000003)


   

n-{1-[3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}-2-phenylethanimidic acid

n-{1-[3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}-2-phenylethanimidic acid

C16H20N2O2S (304.124542)


   

6-hydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h-naphtho[2,3-b]furan-7-yl acetate

6-hydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h-naphtho[2,3-b]furan-7-yl acetate

C17H20O5 (304.13106700000003)


   

6a-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

6a-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O5 (304.13106700000003)


   

(1r,3s,5s,6r,10s,11r)-3,12-dimethyl-7-methylidene-8-oxo-2,9-dioxatetracyclo[9.3.0.0¹,³.0⁶,¹⁰]tetradec-12-en-5-yl acetate

(1r,3s,5s,6r,10s,11r)-3,12-dimethyl-7-methylidene-8-oxo-2,9-dioxatetracyclo[9.3.0.0¹,³.0⁶,¹⁰]tetradec-12-en-5-yl acetate

C17H20O5 (304.13106700000003)


   

3,5,8a-trimethyl-2,7-dioxo-4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-8-yl acetate

3,5,8a-trimethyl-2,7-dioxo-4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-8-yl acetate

C17H20O5 (304.13106700000003)


   

(3ar,4s,6s,6as,9ar,9br)-6,9-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,6h,6ah,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3ar,4s,6s,6as,9ar,9br)-6,9-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,6h,6ah,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O5 (304.13106700000003)


   

3-[3-(2-hydroxy-4-methoxyphenyl)propyl]-6-methoxybenzene-1,2-diol

3-[3-(2-hydroxy-4-methoxyphenyl)propyl]-6-methoxybenzene-1,2-diol

C17H20O5 (304.13106700000003)


   

4-[(2s)-2-hydroxy-3-(4-hydroxy-2-methoxyphenyl)propyl]-2-methoxyphenol

4-[(2s)-2-hydroxy-3-(4-hydroxy-2-methoxyphenyl)propyl]-2-methoxyphenol

C17H20O5 (304.13106700000003)


   

{5-methoxy-4-oxo-2-[(1z)-pent-1-en-1-yl]-2,3-dihydro-1-benzopyran-7-yl}acetic acid

{5-methoxy-4-oxo-2-[(1z)-pent-1-en-1-yl]-2,3-dihydro-1-benzopyran-7-yl}acetic acid

C17H20O5 (304.13106700000003)


   

8,9-bis(2-hydroxypropan-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

8,9-bis(2-hydroxypropan-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

C17H20O5 (304.13106700000003)


   

{8-hydroxy-3,9-dimethylidene-2-oxo-3ah,4h,5h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-6-yl}methyl acetate

{8-hydroxy-3,9-dimethylidene-2-oxo-3ah,4h,5h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-6-yl}methyl acetate

C17H20O5 (304.13106700000003)


   

(3ar,4s,9s,9as,9bs)-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3ar,4s,9s,9as,9bs)-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H20O5 (304.13106700000003)


   

5-methoxy-3,6-bis(phenylmethylidene)pyrazin-2-ol

5-methoxy-3,6-bis(phenylmethylidene)pyrazin-2-ol

C19H16N2O2 (304.12117159999997)


   

(2z)-n-[(2s)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid

(2z)-n-[(2s)-1-carbamimidoylpyrrolidin-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid

C15H20N4O3 (304.15353300000004)


   

{1,7-dimethyl-6-oxo-3,5-dioxapentacyclo[8.4.0.0²,⁴.0⁴,⁸.0¹²,¹⁴]tetradec-7-en-11-yl}methyl acetate

{1,7-dimethyl-6-oxo-3,5-dioxapentacyclo[8.4.0.0²,⁴.0⁴,⁸.0¹²,¹⁴]tetradec-7-en-11-yl}methyl acetate

C17H20O5 (304.13106700000003)


   

(3ar,4r,6ar,8s,9ar,9br)-4-hydroxy-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

(3ar,4r,6ar,8s,9ar,9br)-4-hydroxy-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

C17H20O5 (304.13106700000003)