Exact Mass: 380.1583434

Exact Mass Matches: 380.1583434

Found 500 metabolites which its exact mass value is equals to given mass value 380.1583434, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sudan_IV

2-Naphthalenol, 1-(2-(2-methyl-4-(2-(2-methylphenyl)diazenyl)phenyl)diazenyl)-

C24H20N4O (380.163703)


Sudan IV is a bis(azo) compound that is 2-naphthol substituted at position 1 by a {2-methyl-4-[(2-methylphenyl)diazenyl]phenyl}diazenyl group. A fat-soluble dye predominantly used for demonstrating triglycerides in frozen sections, but which may also stain some protein bound lipids in paraffin sections. It has a role as a histological dye, a fluorochrome and a carcinogenic agent. It is a bis(azo) compound, a member of naphthols and a member of azobenzenes. It is functionally related to a 2-naphthol. D004396 - Coloring Agents

   

Vomicin

2H-6a,4-(Ethaniminomethano)indolo(3,2,1-i)oxepino(2,3,4-de)quinoline-6,12(2H)-dione, 4a,5,13,13a,13b,13c-hedahydro-10-hydroxy-16-methyl-, (4aR-(4aR*,6aS*,13aS*,13bR*,13cS*))-

C22H24N2O4 (380.1735984)


Vomicine is a member of carbazoles. Vomicine is a natural product found in Strychnos icaja, Strychnos wallichiana, and Strychnos nux-vomica with data available. Vomicine, an alkaloid, shows antidiabetic activity[1]. Vomicine, an alkaloid, shows antidiabetic activity[1].

   

4-Ethyl-3-(p-hydroxyphenyl)-2,2-dimethyl-2H-1-benzopyran-7-ol diacetate

2,2-Dimethyl-3-[4-(acetyloxy)phenyl]-4-ethyl-2H-1-benzopyran-7-ol acetate

C23H24O5 (380.1623654)


   

Upadacitinib

Upadacitinib

C17H19F3N6O (380.15723599999995)


L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors > D000075242 - Janus Kinase Inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-[6-(4-Propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline

4-[6-(4-Propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline

C24H20N4O (380.163703)


   

8-Desoxygartanin

1,3,5-Trihydroxy-2-(3-methyl-but-2-enyl)-4-((Z)-3-methyl-but-2-enyl)-xanthen-9-one

C23H24O5 (380.1623654)


8-Desoxygartanin is a member of xanthones. 8-Desoxygartanin is a natural product found in Garcinia merguensis, Garcinia intermedia, and other organisms with data available. Isolated from Garcinia mangostana (mangosteen). 8-Desoxygartanin is found in fruits and purple mangosteen. 8-Desoxygartanin is found in fruits. 8-Desoxygartanin is isolated from Garcinia mangostana (mangosteen 8-Deoxygartanin, a prenylated xanthones from G. mangostana, is a selective inhibitor of butyrylcholinesterase (BChE)[1]. 8-Deoxygartanin exhibits antiplasmodial activity with an IC50 of 11.8 μM for the W2 strain of Plasmodium falciparum[2]. 8-Deoxygartanin inhibits NF-κB (p65) activation with an IC50 of 11.3 μM[3]. 8-Deoxygartanin, a prenylated xanthones from G. mangostana, is a selective inhibitor of butyrylcholinesterase (BChE)[1]. 8-Deoxygartanin exhibits antiplasmodial activity with an IC50 of 11.8 μM for the W2 strain of Plasmodium falciparum[2]. 8-Deoxygartanin inhibits NF-κB (p65) activation with an IC50 of 11.3 μM[3].

   

Di-4-coumaroylputrescine

(2E)-N-(4-{[(2E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}butyl)-3-(4-hydroxyphenyl)prop-2-enimidate

C22H24N2O4 (380.1735984)


Alkaloid from Helianthus annuus (sunflower), Pyrus communis (pear), Rubus idaeus (raspberry) and Vicia faba. Di-4-coumaroylputrescine is found in many foods, some of which are pomes, fruits, red raspberry, and pulses. Di-4-coumaroylputrescine is found in fats and oils. Di-4-coumaroylputrescine is an alkaloid from Helianthus annuus (sunflower), Pyrus communis (pear), Rubus idaeus (raspberry) and Vicia faba.

   

Prenyl arabinosyl-(1->6)-glucoside

2-[(3-methylbut-2-en-1-yl)oxy]-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol

C16H28O10 (380.16823880000004)


Prenyl arabinosyl-(1->6)-glucoside is found in fruits. Prenyl arabinosyl-(1->6)-glucoside is a constituent of purple passion fruit Passiflora edulis. Constituent of purple passion fruit Passiflora edulis. Prenyl arabinosyl-(1->6)-glucoside is found in fruits.

   

Gibberellin A86

(1R,2R,4S,5S,7S,8R,9S,10R,11S,12S)-4,5,7,12-tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadecane-9-carboxylic acid

C19H24O8 (380.1471104)


Gibberellin A86 (GA86) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A86 is found in fruits. Gibberellin A86 is a constituent of Prunus persica (peaches). Constituent of Prunus persica (peaches). Gibberellin A86 is found in many foods, some of which are peach, sweet cherry, sour cherry, and fruits.

   

Methyl helianthenoate A glucoside

Methyl (3Z)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dodeca-3,11-dien-6,8-diynoic acid

C19H24O8 (380.1471104)


Methyl helianthenoate A glucoside is found in root vegetables. Methyl helianthenoate A glucoside is a constituent of Helianthus tuberosus (Jerusalem artichoke). Constituent of Helianthus tuberosus (Jerusalem artichoke). Methyl helianthenoate A glucoside is found in root vegetables.

   

(E)-4-(3,7-Dimethyl-2,6-octadienyl)-1,3,5-trihydroxyxanthone

4-[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]-1,3,5-trihydroxy-9H-xanthen-9-one

C23H24O5 (380.1623654)


(E)-4-(3,7-Dimethyl-2,6-octadienyl)-1,3,5-trihydroxyxanthone is found in fruits. (E)-4-(3,7-Dimethyl-2,6-octadienyl)-1,3,5-trihydroxyxanthone is isolated from the root bark of Garcinia livingstonei (imbe). Isolated from the root bark of Garcinia livingstonei (imbe). (E)-4-(3,7-Dimethyl-2,6-octadienyl)-1,3,5-trihydroxyxanthone is found in fruits.

   

Prenyl apiosyl-(1->6)-glucoside

2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[(3-methylbut-2-en-1-yl)oxy]oxane-3,4,5-triol

C16H28O10 (380.16823880000004)


Prenyl apiosyl-(1->6)-glucoside is found in alcoholic beverages. Prenyl apiosyl-(1->6)-glucoside is a constituent of a wine grape (Vitis vinifera) and Bupleurum falcatum

   

8-Oxodiacetoxyscirpenol

[(2r,7r,9r,10r,11s)-11-(Acetyloxy)-10-hydroxy-1,5-dimethyl-4-oxo-8-oxaspiro[oxirane-2,12-tricyclo[7.2.1.0²,⁷]dodecan]-5-en-2-yl]methyl acetic acid

C19H24O8 (380.1471104)


8-Oxodiacetoxyscirpenol is from Fusarium sporotrichioides. From Fusarium sporotrichioides

   

Mangostinone

2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-1,3,5-trihydroxy-9H-xanthen-9-one

C23H24O5 (380.1623654)


Constituent of the pericarps of Garcinia mangostana (mangosteen). Mangostinone is found in fruits and purple mangosteen. Mangostinone is found in fruits. Mangostinone is a constituent of the pericarps of Garcinia mangostana (mangosteen).

   

(S)-Bitalin A 12-glucoside

1-[2-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethan-1-one

C19H24O8 (380.1471104)


(S)-Bitalin A 12-glucoside is found in herbs and spices. (S)-Bitalin A 12-glucoside is a constituent of Helichrysum italicum (curry plant). Constituent of Helichrysum italicum (curry plant). (S)-Bitalin A 12-glucoside is found in tea and herbs and spices.

   

3-Methyl-3-butenyl apiosyl-(1->6)-glucoside

2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[(3-methylbut-3-en-1-yl)oxy]oxane-3,4,5-triol

C16H28O10 (380.16823880000004)


3-Methyl-3-butenyl apiosyl-(1->6)-glucoside is found in alcoholic beverages. 3-Methyl-3-butenyl apiosyl-(1->6)-glucoside is a constituent of a wine from grapes Vitis vinifera cv. Gewurztraminer

   

Garcinone A

1,3,6-trihydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C23H24O5 (380.1623654)


Garcinone A is found in fruits. Garcinone A is a constituent of Garcinia mangostana (mangosteen)

   

6-Deoxy-gamma-mangostin

1,3,7-Trihydroxy-2,8-bis(3-methyl-2-butenyl)-9H-xanthen-9-one, 9ci

C23H24O5 (380.1623654)


6-Deoxy-gamma-mangostin is found in fruits. 6-Deoxy-gamma-mangostin is isolated from Garcinia mangostana (mangosteen). Isolated from Garcinia mangostana (mangosteen). 6-Deoxy-gamma-mangostin is found in fruits.

   

Gibberellin A75

(1R,2R,5S,7S,8R,9S,10R,11S,12R,13S)-5,7,12,13-tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadecane-9-carboxylic acid

C19H24O8 (380.1471104)


Gibberellin A75 (GA75) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A75 is found in fats and oils. Gibberellin A75 is a constituent of seeds of Helianthus annuus (sunflower). Constituent of seeds of Helianthus annuus (sunflower). Gibberellin A75 is found in sunflower and fats and oils.

   

Ecabet

1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-6-sulfO-1-phenanthrenecarboxylic acid 6-sodium salt

C20H28O5S (380.16573580000005)


Ecabet is a prescription eye drop for the treatment of dry eye syndrome. Ecabet represents a new class of molecules that increases the quantity and quality of mucin produced by conjunctival goblet cells and corneal epithelia. Mucin is a glycoprotein component of tear film that lubricates while retarding moisture loss from tear evaporation. Ecabet is currently marketed in Japan as an oral agent for treatment of gastric ulcers and gastritis. C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents

   

N-(1-Deoxy-1-fructosyl)tryptophan

(2S)-4-(1H-indol-3-yl)-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)butanoic acid

C18H24N2O7 (380.1583434)


Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD] N-(1-Deoxy-1-fructosyl)tryptophan is classified as a Natural Food Constituent (code WA) in the DFC.

   

3-(4-Chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide

3-(4-Chlorophenyl)-adamantane-1-carboxylic acid (pyridin-4-ylmethyl)amide

C23H25ClN2O (380.165531)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, Guide to PHARMACOLOGY C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Amosulalol

5-(1-hydroxy-2-{[2-(2-methoxyphenoxy)ethyl]amino}ethyl)-2-methylbenzene-1-sulfonamide

C18H24N2O5S (380.1405854)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

(2S,3S)-1-[[2-Methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenylpiperidin-3-amine

(2S,3S)-1-[[2-Methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenylpiperidin-3-amine

C20H23F3N2O2 (380.1711534)


   

(2S,3S)-N-(2-Methoxy-5-(trifluoromethoxy)benzyl)-2-phenylpiperidin-3-amine

N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenylpiperidin-3-amine

C20H23F3N2O2 (380.1711534)


   

Egtazic acid

2-[2-[2-[2-[Bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetate

C14H24N2O10 (380.1430884)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D065096 - Calcium Chelating Agents D020011 - Protective Agents > D000931 - Antidotes

   

Scarlet red

1-(2-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}diazen-1-yl)naphthalen-2-ol

C24H20N4O (380.163703)


D004396 - Coloring Agents

   

N-((2-(2-Fluoroethoxy)phenyl)methyl)-N-(4-phenoxy-3-pyridinyl)acetamide

N-((2-(2-Fluoroethoxy)phenyl)methyl)-N-(4-phenoxy-3-pyridinyl)acetamide

C22H21FN2O3 (380.1536128)


   

Upadacitinib

3-ethyl-4-{1,5,7,10-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,7,9,11-pentaen-12-yl}-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide

C17H19F3N6O (380.15723599999995)


   

Varespladib

2-{[1-benzyl-3-(carbamoylcarbonyl)-2-ethyl-1H-indol-4-yl]oxy}acetic acid

C21H20N2O5 (380.137215)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Varespladib (LY315920) is a potent and selective group IIA, secretory phospholipase A2 (sPLA2) inhibitor with an IC50 of 9 nM. Varespladib exhibits the significant inhibitory effect on sPLA2 activity in serum from various species including rat, rabbit, guinea pig and human with IC50s of 8.1 nM, 5.0 nM, 3.2 nM and 6.2 nM, respectively[1].

   
   
   
   
   

Decarbomethoxykopsifine

(+)-Decarbomethoxykopsifine

C21H20N2O5 (380.137215)


   
   

gerontoxanthone H

gerontoxanthone H

C23H24O5 (380.1623654)


   
   
   
   

Methyl 3-hydroxy-22-oxokopsan-1-carboxylate #

Methyl 3-hydroxy-22-oxokopsan-1-carboxylate #

C22H24N2O4 (380.1735984)


   

11-Demethoxymyrtoidine

11-Demethoxymyrtoidine

C22H24N2O4 (380.1735984)


   

[3aR-(3aR*,4S*,5R*,6E,10S*,11R*,11aS*)]-2,3,3a,4,5,8,9,10,11,11a-Decahydro-5,10,11-trihydroxy-6,10-dimethyl-3-methylene-2,9-dioxocyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

[3aR-(3aR*,4S*,5R*,6E,10S*,11R*,11aS*)]-2,3,3a,4,5,8,9,10,11,11a-Decahydro-5,10,11-trihydroxy-6,10-dimethyl-3-methylene-2,9-dioxocyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

C19H24O8 (380.1471104)


   
   
   
   
   
   
   
   
   
   

1,3,5-Trihydroxy-4,8-di(3-methylbut-2-enyl)-xanthone

1,3,5-Trihydroxy-4,8-di(3-methylbut-2-enyl)-xanthone

C23H24O5 (380.1623654)


   

NIGROLINEAXANTHONE Q

NIGROLINEAXANTHONE Q

C23H24O5 (380.1623654)


   
   
   
   

17-Methoxykopsinone

(+)-12-Methoxykopsinone

C22H24N2O4 (380.1735984)


   
   

10-Methoxyvomilenine

21-Hydroxy-10-methoxyvinorine

C22H24N2O4 (380.1735984)


   

Pinetoxanthone

Allanxanthone A

C23H24O5 (380.1623654)


   

NIGROLINEAXANTHONE J

NIGROLINEAXANTHONE J

C23H24O5 (380.1623654)


   

(-)-10-Methoxyperakine

(-)-10-Methoxyperakine

C22H24N2O4 (380.1735984)


   

Craspidospermine

11-Methoxycriocerine

C22H24N2O4 (380.1735984)


   
   
   
   

1,3,7-Trihydroxy-2,4-di(3-methylbut-2-enyl)xanthone

1,3,7-Trihydroxy-2,4-di(3-methylbut-2-enyl)xanthone

C23H24O5 (380.1623654)


   

Garciniaxanthone A

Garciniaxanthone A

C23H24O5 (380.1623654)


   

Garciniaxanthone C

Garciniaxanthone C

C23H24O5 (380.1623654)


   

7-Methoxypraecansone B

6",6"-Dimethylpyrano [ 2",3":4,3 ] -2,6,beta-trimethoxychalcone

C23H24O5 (380.1623654)


A member of the class of chalcones that is chalcone substituted by methoxy groups at positions 2, 6 and 7 and a dimethylpyrano ring substituted across positions 3 and 4. Isolated from Pongamia pinnata, it has been found to induce quinone reductase.

   

Praecanson A

(Z) -3- (2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl) -3-methoxy-1-phenyl-2-propene-1-one

C23H24O5 (380.1623654)


A member of the class of chalcones that is chalcone substituted by methoxy groups at positions 2, 6 and 9 and a dimethylpyrano ring substituted across positions 3 and 4.

   
   

Sudan IV

Sudan IV

C24H20N4O (380.163703)


CONFIDENCE standard compound; INTERNAL_ID 5654

   
   

CP-457677

CP-457677

C22H21FN2O3 (380.1536128)


CONFIDENCE standard compound; INTERNAL_ID 1093; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8647; ORIGINAL_PRECURSOR_SCAN_NO 8646 CONFIDENCE standard compound; INTERNAL_ID 1093; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8673; ORIGINAL_PRECURSOR_SCAN_NO 8672 CONFIDENCE standard compound; INTERNAL_ID 1093; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8683; ORIGINAL_PRECURSOR_SCAN_NO 8681 CONFIDENCE standard compound; INTERNAL_ID 1093; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8694; ORIGINAL_PRECURSOR_SCAN_NO 8693 CONFIDENCE standard compound; INTERNAL_ID 1093; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8711; ORIGINAL_PRECURSOR_SCAN_NO 8708 CONFIDENCE standard compound; INTERNAL_ID 1093; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8699; ORIGINAL_PRECURSOR_SCAN_NO 8697

   

Benzyl N-cyclohexyliden-[(anilinocarbonyl)amino]methanehydrazonothioate

Benzyl N-cyclohexyliden-[(anilinocarbonyl)amino]methanehydrazonothioate

C21H24N4OS (380.1670734)


   

7-{[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy}-1,3-dihydroxy-9H-xanthen-9-one

7-{[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy}-1,3-dihydroxy-9H-xanthen-9-one

C23H24O5 (380.1623654)


   
   
   
   
   
   
   

3,15-Diacetyldeoxynivalenol

3,15-Bis(acetyloxy)-12,13-epoxy-7-hydroxytrichothec-9-en-8-one (3alpha)-

C19H24O8 (380.1471104)


D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE isolated standard

   
   
   

(19Z)-16-formyl-5alpha-methoxystrictamine

(19Z)-16-formyl-5alpha-methoxystrictamine

C22H24N2O4 (380.1735984)


   

15-deschloro-15-hydroxychlorojanerin

15-deschloro-15-hydroxychlorojanerin

C19H24O8 (380.1471104)


   
   

1,3,7-trihydroxy-2,4-diisoprenylxanthone

1,3,7-trihydroxy-2,4-diisoprenylxanthone

C23H24O5 (380.1623654)


A member of the class of xanthones that is 9H-xanthene substituted by hydroxy group at positions 1, 3 and 7, an oxo group at position 9 and prenyl groups at positions 2 and 4. It has been isolated from the stems of Cratoxylum cochinchinense

   

1,2-O-Ethylidene,4,6-di-Ac,3-benzyl-alpha-D-Pyranose-Allose

1,2-O-Ethylidene,4,6-di-Ac,3-benzyl-alpha-D-Pyranose-Allose

C19H24O8 (380.1471104)


   

3beta,13-diacetoxy-1alpha-hydroperoxygermacra-4E,9Z,7(11)-triene-12,6alpha-olide

3beta,13-diacetoxy-1alpha-hydroperoxygermacra-4E,9Z,7(11)-triene-12,6alpha-olide

C19H24O8 (380.1471104)


   

1-acetyl-17,18-epoxy-11-methoxy-cura-2(16),19-dien-17-ol|Methoxy-2,16-dehydro-diabolin

1-acetyl-17,18-epoxy-11-methoxy-cura-2(16),19-dien-17-ol|Methoxy-2,16-dehydro-diabolin

C22H24N2O4 (380.1735984)


   
   

11beta,13-Dihydro-19-hydroxyvernolid

11beta,13-Dihydro-19-hydroxyvernolid

C19H24O8 (380.1471104)


   

3,3-dimethoxyxanthocillin X dimethyl ether|3,3-dimethoxyxanthocillinX dimethyl ether

3,3-dimethoxyxanthocillin X dimethyl ether|3,3-dimethoxyxanthocillinX dimethyl ether

C22H24N2O4 (380.1735984)


   
   
   

6-acetyl-2,2-dimethylchromene-8-O-beta-D-glucopyranoside

6-acetyl-2,2-dimethylchromene-8-O-beta-D-glucopyranoside

C19H24O8 (380.1471104)


   

8alpha-acetoxy-4alpha,5alpha-epoxyjalcaguaianolide 13-O-acetate

8alpha-acetoxy-4alpha,5alpha-epoxyjalcaguaianolide 13-O-acetate

C19H24O8 (380.1471104)


   

Isotrichogoniolide

Isotrichogoniolide

C19H24O8 (380.1471104)


   

8-desacylvernonataloide 8-O-acetate

8-desacylvernonataloide 8-O-acetate

C19H24O8 (380.1471104)


   

3-[2-(1,3-Benzodioxole-5-yl)benzofuran-5-yl]-1-propanol 2-methylbutyrate

3-[2-(1,3-Benzodioxole-5-yl)benzofuran-5-yl]-1-propanol 2-methylbutyrate

C23H24O5 (380.1623654)


   

aigialomycin B|aigilomycin B

aigialomycin B|aigilomycin B

C19H24O8 (380.1471104)


   

2-methyl-3-buten-2-ol beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside

2-methyl-3-buten-2-ol beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside

C16H28O10 (380.16823880000004)


   
   

deacetylleptomaculin D

deacetylleptomaculin D

C18H24N2O7 (380.1583434)


   
   

[3aR-(3aR*,4S*,5R*,6E,10S*,11R*,11aS*)]-2,3,3a,4,5,8,9,10,11,11a-Decahydro-5,10,11-trihydroxy-6,10-dimethyl-3-methylene-2,9-dioxocyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

[3aR-(3aR*,4S*,5R*,6E,10S*,11R*,11aS*)]-2,3,3a,4,5,8,9,10,11,11a-Decahydro-5,10,11-trihydroxy-6,10-dimethyl-3-methylene-2,9-dioxocyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

C19H24O8 (380.1471104)


   
   

(9aS)-3-Acetyl-6-((S)-3,5-dimethyl-hepta-1,3t-dien-t-yl)-9a-methyl-9aH-furo[3,2-g]isochromen-2,9-dion|(9aS)-3-acetyl-6-((S)-3,5-dimethyl-hepta-1,3t-dien-t-yl)-9a-methyl-9aH-furo[3,2-g]isochromene-2,9-dione|Rotiorin

(9aS)-3-Acetyl-6-((S)-3,5-dimethyl-hepta-1,3t-dien-t-yl)-9a-methyl-9aH-furo[3,2-g]isochromen-2,9-dion|(9aS)-3-acetyl-6-((S)-3,5-dimethyl-hepta-1,3t-dien-t-yl)-9a-methyl-9aH-furo[3,2-g]isochromene-2,9-dione|Rotiorin

C23H24O5 (380.1623654)


   
   
   
   

7-Me ether,Ac-Bavachin

7-Me ether,Ac-Bavachin

C23H24O5 (380.1623654)


   

1,3,5-trihydroxy-2-(2,2-dimethyl-4-isopropenyl)cyclopentanylxanthone|6-deoxy-5-O-demethylpaxanthonin

1,3,5-trihydroxy-2-(2,2-dimethyl-4-isopropenyl)cyclopentanylxanthone|6-deoxy-5-O-demethylpaxanthonin

C23H24O5 (380.1623654)


   

16-Hydroxy-??-colubrine

16-Hydroxy-??-colubrine

C22H24N2O4 (380.1735984)


   

2-Methyl-3-(hydroxymethyl)-3,4-dihydro-4-[[2-(3,4-dihydroxyphenyl)ethyloxy]carbonylmethyl]-2H-pyran-5-carboxylic acid methyl ester

2-Methyl-3-(hydroxymethyl)-3,4-dihydro-4-[[2-(3,4-dihydroxyphenyl)ethyloxy]carbonylmethyl]-2H-pyran-5-carboxylic acid methyl ester

C19H24O8 (380.1471104)


   

2-Hydroxy-3-methoxystrychnine

2-Hydroxy-3-methoxystrychnine

C22H24N2O4 (380.1735984)


A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.

   

(1R,6S,7R,8S,10R)-8,14-diacetoxy-1(10)-epoxy-15-hydroxygermacra-1(10),4,11(13)-trien-6,12-olide

(1R,6S,7R,8S,10R)-8,14-diacetoxy-1(10)-epoxy-15-hydroxygermacra-1(10),4,11(13)-trien-6,12-olide

C19H24O8 (380.1471104)


   

1,7-dihydroxy-2(Z)-(4-hydroxybenzylidene)-6-(3-methylbut-2-enyl)-indan-1-carboxylic acid methyl ester|phomoindene A

1,7-dihydroxy-2(Z)-(4-hydroxybenzylidene)-6-(3-methylbut-2-enyl)-indan-1-carboxylic acid methyl ester|phomoindene A

C23H24O5 (380.1623654)


   
   

(2E,8E,10E,12R)-tridecatriene-4,6-diyne-1,12,13-triol-1-O-beta-D-glucopyranoside

(2E,8E,10E,12R)-tridecatriene-4,6-diyne-1,12,13-triol-1-O-beta-D-glucopyranoside

C19H24O8 (380.1471104)


   

butyl 7-{(benzoyloxy)methyl}-3,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octane-3-carboxylate|decurrenside E

butyl 7-{(benzoyloxy)methyl}-3,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octane-3-carboxylate|decurrenside E

C19H24O8 (380.1471104)


   

5,6-Dihydro-hypothemycin|5,6-dihydrohypothemycin|7,8-dihydrohypothemycin|dihydrohypothemycin

5,6-Dihydro-hypothemycin|5,6-dihydrohypothemycin|7,8-dihydrohypothemycin|dihydrohypothemycin

C19H24O8 (380.1471104)


   
   

4-hydroxy-19-methyl-16,19-seco-12,24-seco-strychnidine-10,16-dione

4-hydroxy-19-methyl-16,19-seco-12,24-seco-strychnidine-10,16-dione

C22H24N2O4 (380.1735984)


   

3beta,9beta-diacetoxy-1beta-hydroperoxy-6beta,7alphaH-germacra-4,10(14),11(13)-trien-12,6alpha-olide

3beta,9beta-diacetoxy-1beta-hydroperoxy-6beta,7alphaH-germacra-4,10(14),11(13)-trien-12,6alpha-olide

C19H24O8 (380.1471104)


   

(Z)-3-hexenyl alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside

(Z)-3-hexenyl alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside

C16H28O10 (380.16823880000004)


   

diacetylisoartemisiifolinic acid

diacetylisoartemisiifolinic acid

C19H24O8 (380.1471104)


   
   
   
   
   

3beta,13-diacetoxy-1beta-hydroxygermacra-4E,7(11),10(14)-triene-12,6alpha-olide

3beta,13-diacetoxy-1beta-hydroxygermacra-4E,7(11),10(14)-triene-12,6alpha-olide

C19H24O8 (380.1471104)


   
   

Cannagunin B|cannagunine-B|ent-(16Z)-18-hydroxy-1-methyl-19-nor-coryn-16-ene-5alpha,16-dicarboxylic acid 5-methyl ester 16-lactone|ent-1-methyl-18-oxo-19-oxa-19a-homo-yohimb-16-ene-5alpha-carboxylic acid methyl ester

Cannagunin B|cannagunine-B|ent-(16Z)-18-hydroxy-1-methyl-19-nor-coryn-16-ene-5alpha,16-dicarboxylic acid 5-methyl ester 16-lactone|ent-1-methyl-18-oxo-19-oxa-19a-homo-yohimb-16-ene-5alpha-carboxylic acid methyl ester

C22H24N2O4 (380.1735984)


   
   
   

12-hydroxy-16-methoxy-strychnidin-10-one|Desmethoxy-rindlin

12-hydroxy-16-methoxy-strychnidin-10-one|Desmethoxy-rindlin

C22H24N2O4 (380.1735984)


   
   

12-hydroxy-11-methoxy-strychnine|12-hydroxy-11-methoxystrychnine|4-hydroxy-3-methoxy-strychnidin-10-one|4-hydroxy-3-methoxy-strychnine|4-Hydroxy-3-methoxystrychnin|4-hydroxy-3-methoxystrychnine|4-hydroxy-alpha-colubrine

12-hydroxy-11-methoxy-strychnine|12-hydroxy-11-methoxystrychnine|4-hydroxy-3-methoxy-strychnidin-10-one|4-hydroxy-3-methoxy-strychnine|4-Hydroxy-3-methoxystrychnin|4-hydroxy-3-methoxystrychnine|4-hydroxy-alpha-colubrine

C22H24N2O4 (380.1735984)


   
   

7,8-dihydroaigialospirol

7,8-dihydroaigialospirol

C19H24O8 (380.1471104)


   

Neoranflaven-dimethylether

Neoranflaven-dimethylether

C23H24O5 (380.1623654)


   

1,3,5-Trihydroxy-4,8-diprenylxanthone

1,3,5-Trihydroxy-4,8-diprenylxanthone

C23H24O5 (380.1623654)


   

1,2-bis(4-hydroxy-3,5-dimethoxyphenyl)propane-1,3-diol

1,2-bis(4-hydroxy-3,5-dimethoxyphenyl)propane-1,3-diol

C19H24O8 (380.1471104)


   
   

deacetylleptomaculin C

deacetylleptomaculin C

C18H24N2O7 (380.1583434)


   

bis(6-hydroxy-2,3,4-trimethoxylphen-1-yl)methane

bis(6-hydroxy-2,3,4-trimethoxylphen-1-yl)methane

C19H24O8 (380.1471104)


   

3-Oxo-11-methoxytabersonine

3-Oxo-11-methoxytabersonine

C22H24N2O4 (380.1735984)


   

N-Methyl-sec-pseudo-beta-colubrin

N-Methyl-sec-pseudo-beta-colubrin

C22H24N2O4 (380.1735984)


   
   

(1S*,2R*,5R*,6R*,7S*,8R*,9R*10S*)-2,9-diacetoxy-8,10-dihydroxyguaia-3,11(13)-diene-6,12-olide

(1S*,2R*,5R*,6R*,7S*,8R*,9R*10S*)-2,9-diacetoxy-8,10-dihydroxyguaia-3,11(13)-diene-6,12-olide

C19H24O8 (380.1471104)


   
   

Dihydrohypothemicin

Dihydrohypothemicin

C19H24O8 (380.1471104)


   

C2-alpha-D-mannosylpyranosyl-L-Nalpha-methyltryptophan

C2-alpha-D-mannosylpyranosyl-L-Nalpha-methyltryptophan

C18H24N2O7 (380.1583434)


   

7-O-Methoxypraecansone B|praecansone A

7-O-Methoxypraecansone B|praecansone A

C23H24O5 (380.1623654)


   

1??,3??,15-Trihydroxy-3,10-epoxy-8??-O-methacryloyl-4,11-germacradiene,6??,12-olide

1??,3??,15-Trihydroxy-3,10-epoxy-8??-O-methacryloyl-4,11-germacradiene,6??,12-olide

C19H24O8 (380.1471104)


   

2,2-Dimethyl-4-(acetoxymethyl)-5-(2-chloroethyl)-6-(butanoyloxymethyl)indan

2,2-Dimethyl-4-(acetoxymethyl)-5-(2-chloroethyl)-6-(butanoyloxymethyl)indan

C21H29ClO4 (380.17542640000005)


   

14-Hydroxyicajine

14-Hydroxyicajine

C22H24N2O4 (380.1735984)


A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the leaves of Strychnos icaja.

   
   
   

(16E,19S)-17,19-Epoxy-21-hydroxy-1-methyl-20alphaH-4,21-seco-coryna-3,5,16-trien-16-carbonsaeure-methylester|(16E,19S)-17,19-epoxy-21-hydroxy-1-methyl-20alphaH-4,21-seco-coryna-3,5,16-triene-16-carboxylic acid methyl ester|(4S)-5c-hydroxymethyl-6t-methyl-4r-(9-methyl-9H-beta-carbolin-1-ylmethyl)-5,6-dihydro-4H-pyran-3-carboxylic acid methyl ester|Alstonidin|alstonidine

(16E,19S)-17,19-Epoxy-21-hydroxy-1-methyl-20alphaH-4,21-seco-coryna-3,5,16-trien-16-carbonsaeure-methylester|(16E,19S)-17,19-epoxy-21-hydroxy-1-methyl-20alphaH-4,21-seco-coryna-3,5,16-triene-16-carboxylic acid methyl ester|(4S)-5c-hydroxymethyl-6t-methyl-4r-(9-methyl-9H-beta-carbolin-1-ylmethyl)-5,6-dihydro-4H-pyran-3-carboxylic acid methyl ester|Alstonidin|alstonidine

C22H24N2O4 (380.1735984)


   

10-cinnamoyloxy-8,9-epoxythymol isobutyrate

10-cinnamoyloxy-8,9-epoxythymol isobutyrate

C23H24O5 (380.1623654)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

12-(3-(3,4-Dimethoxyphenyl)acryloyl)-cytisine

"NCGC00160309-01!12-(3-(3,4-Dimethoxyphenyl)acryloyl)-cytisine"

C22H24N2O4 (380.1735984)


   

KOPSINE

NCGC00160180-01!KOPSINE

C22H24N2O4 (380.1735984)


   

2-oxo-8-phenylacetyl-1(10),3-guaiadien-12,6-olide

"NCGC00160241-01!2-oxo-8-phenylacetyl-1(10),3-guaiadien-12,6-olide"

C23H24O5 (380.1623654)


   
   

methyl 4-(4,6-dihydroxy-5-methoxy-2,5-dimethyl-3-oxocyclohexen-1-yl)oxy-2-hydroxy-3,6-dimethylbenzoate

NCGC00347516-02!methyl 4-(4,6-dihydroxy-5-methoxy-2,5-dimethyl-3-oxocyclohexen-1-yl)oxy-2-hydroxy-3,6-dimethylbenzoate

C19H24O8 (380.1471104)


   

methyl 2-(4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl)oxy-4-hydroxy-3,6-dimethylbenzoate

NCGC00347547-02!methyl 2-(4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl)oxy-4-hydroxy-3,6-dimethylbenzoate

C19H24O8 (380.1471104)


   

7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,3-dihydroxyxanthen-9-one

NCGC00385176-01!7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,3-dihydroxyxanthen-9-one

C23H24O5 (380.1623654)


   

C16H28O10_2-Methyl-3-buten-2-yl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside

NCGC00384625-01_C16H28O10_2-Methyl-3-buten-2-yl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside

C16H28O10 (380.16823880000004)


   

(Z)-3-(4-hydroxyphenyl)-N-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide

(Z)-3-(4-hydroxyphenyl)-N-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide

C22H24N2O4 (380.1735984)


   

methyl 2-(4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl)oxy-4-hydroxy-3,6-dimethylbenzoate

methyl 2-(4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl)oxy-4-hydroxy-3,6-dimethylbenzoate

C19H24O8 (380.1471104)


   

methyl 4-(4,6-dihydroxy-5-methoxy-2,5-dimethyl-3-oxocyclohexen-1-yl)oxy-2-hydroxy-3,6-dimethylbenzoate

methyl 4-(4,6-dihydroxy-5-methoxy-2,5-dimethyl-3-oxocyclohexen-1-yl)oxy-2-hydroxy-3,6-dimethylbenzoate

C19H24O8 (380.1471104)


   
   

Vomicine

Vomicine

C22H24N2O4 (380.1735984)


Vomicine, an alkaloid, shows antidiabetic activity[1]. Vomicine, an alkaloid, shows antidiabetic activity[1].

   

grandilodine C

grandilodine C

C21H20N2O5 (380.137215)


A natural product found in Kopsia grandifolia.

   

O-methylgeissolaevine

O-methylgeissolaevine

C21H20N2O5 (380.137215)


   

Pentose-Hexose + C5H9

Pentose-Hexose + C5H9

C16H28O10 (380.16823880000004)


Annotation level-3

   

methyl 2-(4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl)oxy-4-hydroxy-3,6-dimethylbenzoate [IIN-based on: CCMSLIB00000848087]

NCGC00347547-02!methyl 2-(4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl)oxy-4-hydroxy-3,6-dimethylbenzoate [IIN-based on: CCMSLIB00000848087]

C19H24O8 (380.1471104)


   

methyl 2-(4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl)oxy-4-hydroxy-3,6-dimethylbenzoate [IIN-based: Match]

NCGC00347547-02!methyl 2-(4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl)oxy-4-hydroxy-3,6-dimethylbenzoate [IIN-based: Match]

C19H24O8 (380.1471104)


   
   

CP-122721

(2S,3S)-1-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenyl-piperidin-3-amine

C20H23F3N2O2 (380.1711534)


CONFIDENCE standard compound; INTERNAL_ID 443; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8208; ORIGINAL_PRECURSOR_SCAN_NO 8206 CONFIDENCE standard compound; INTERNAL_ID 443; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8220; ORIGINAL_PRECURSOR_SCAN_NO 8218 CONFIDENCE standard compound; INTERNAL_ID 443; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8261; ORIGINAL_PRECURSOR_SCAN_NO 8260 CONFIDENCE standard compound; INTERNAL_ID 443; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8255; ORIGINAL_PRECURSOR_SCAN_NO 8254 CONFIDENCE standard compound; INTERNAL_ID 443; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8236; ORIGINAL_PRECURSOR_SCAN_NO 8233 CONFIDENCE standard compound; INTERNAL_ID 443; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8236; ORIGINAL_PRECURSOR_SCAN_NO 8233; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7 CONFIDENCE standard compound; INTERNAL_ID 443; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8260; ORIGINAL_PRECURSOR_SCAN_NO 8259

   

Ala Ala Gly Tyr

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]acetamido}-3-(4-hydroxyphenyl)propanoic acid

C17H24N4O6 (380.1695764)


   

Ala Ala Tyr Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-(4-hydroxyphenyl)propanamido]acetic acid

C17H24N4O6 (380.1695764)


   

Ala Cys Ser Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C13H24N4O7S (380.1365634)


   

Ala Cys Thr Ser

(2S)-2-[(2S,3R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C13H24N4O7S (380.1365634)


   

Ala Phe Gly Ser

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

C17H24N4O6 (380.1695764)


   

Ala Phe Ser Gly

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

C17H24N4O6 (380.1695764)


   

Ala Gly Ala Tyr

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}propanamido]-3-(4-hydroxyphenyl)propanoic acid

C17H24N4O6 (380.1695764)


   

Ala Gly Phe Ser

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

C17H24N4O6 (380.1695764)


   

Ala Gly Ser Phe

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

C17H24N4O6 (380.1695764)


   

Ala Gly Tyr Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-(4-hydroxyphenyl)propanamido]propanoic acid

C17H24N4O6 (380.1695764)


   

Ala Ser Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C13H24N4O7S (380.1365634)


   

Ala Ser Phe Gly

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

C17H24N4O6 (380.1695764)


   

Ala Ser Gly Phe

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

C17H24N4O6 (380.1695764)


   

Ala Ser Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C13H24N4O7S (380.1365634)


   

Ala Thr Cys Ser

(2S)-2-[(2R)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H24N4O7S (380.1365634)


   

Ala Thr Ser Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H24N4O7S (380.1365634)


   

Ala Tyr Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]propanamido]acetic acid

C17H24N4O6 (380.1695764)


   

Ala Tyr Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]acetamido}propanoic acid

C17H24N4O6 (380.1695764)


   

Cys Ala Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C13H24N4O7S (380.1365634)


   

Cys Ala Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C13H24N4O7S (380.1365634)


   

Cys Gly Thr Thr

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

C13H24N4O7S (380.1365634)


   

Cys Ser Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]propanamido]-3-hydroxybutanoic acid

C13H24N4O7S (380.1365634)


   

Cys Ser Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]propanoic acid

C13H24N4O7S (380.1365634)


   

Cys Thr Ala Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]propanamido]-3-hydroxypropanoic acid

C13H24N4O7S (380.1365634)


   

Cys Thr Gly Thr

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

C13H24N4O7S (380.1365634)


   

Cys Thr Ser Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]propanoic acid

C13H24N4O7S (380.1365634)


   

Cys Thr Thr Gly

2-[(2S,3R)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]acetic acid

C13H24N4O7S (380.1365634)


   

Phe Ala Gly Ser

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

C17H24N4O6 (380.1695764)


   

Phe Ala Ser Gly

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

C17H24N4O6 (380.1695764)


   

Phe Gly Ala Ser

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

C17H24N4O6 (380.1695764)


   

Phe Gly Gly Thr

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

C17H24N4O6 (380.1695764)


   

Phe Gly Ser Ala

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

C17H24N4O6 (380.1695764)


   

Phe Gly Thr Gly

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

C17H24N4O6 (380.1695764)


   

Phe Ser Ala Gly

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

C17H24N4O6 (380.1695764)


   

Phe Ser Gly Ala

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

C17H24N4O6 (380.1695764)


   

Phe Thr Gly Gly

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

C17H24N4O6 (380.1695764)


   

Gly Ala Ala Tyr

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]propanamido]-3-(4-hydroxyphenyl)propanoic acid

C17H24N4O6 (380.1695764)


   

Gly Ala Phe Ser

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

C17H24N4O6 (380.1695764)


   

Gly Ala Ser Phe

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

C17H24N4O6 (380.1695764)


   

Gly Ala Tyr Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-(4-hydroxyphenyl)propanamido]propanoic acid

C17H24N4O6 (380.1695764)


   

Gly Cys Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C13H24N4O7S (380.1365634)


   

Gly Phe Ala Ser

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

C17H24N4O6 (380.1695764)


   

Gly Phe Gly Thr

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

C17H24N4O6 (380.1695764)


   

Gly Phe Ser Ala

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

C17H24N4O6 (380.1695764)


   

Gly Phe Thr Gly

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

C17H24N4O6 (380.1695764)


   

Gly Gly Phe Thr

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

C17H24N4O6 (380.1695764)


   

Gly Gly Thr Phe

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

C17H24N4O6 (380.1695764)


   

Gly Met Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C13H24N4O7S (380.1365634)


   

Gly Ser Ala Phe

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

C17H24N4O6 (380.1695764)


   

Gly Ser Phe Ala

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

C17H24N4O6 (380.1695764)


   

Gly Ser Met Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C13H24N4O7S (380.1365634)


   

Gly Thr Phe Gly

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

C17H24N4O6 (380.1695764)


   

Gly Thr Gly Phe

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

C17H24N4O6 (380.1695764)


   

Gly Tyr Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]propanamido]propanoic acid

C17H24N4O6 (380.1695764)


   
   
   
   

Ser Ala Phe Gly

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

C17H24N4O6 (380.1695764)


   

Ser Ala Gly Phe

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

C17H24N4O6 (380.1695764)


   

Ser Cys Ala Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]propanamido]-3-hydroxybutanoic acid

C13H24N4O7S (380.1365634)


   

Ser Cys Thr Ala

(2S)-2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]propanoic acid

C13H24N4O7S (380.1365634)


   

Ser Phe Ala Gly

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

C17H24N4O6 (380.1695764)


   

Ser Phe Gly Ala

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

C17H24N4O6 (380.1695764)


   

Ser Gly Ala Phe

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

C17H24N4O6 (380.1695764)


   

Ser Gly Phe Ala

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

C17H24N4O6 (380.1695764)


   

Ser Gly Met Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C13H24N4O7S (380.1365634)


   

Ser Gly Ser Met

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C13H24N4O7S (380.1365634)


   

Ser Met Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxypropanoic acid

C13H24N4O7S (380.1365634)


   

Ser Met Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]acetic acid

C13H24N4O7S (380.1365634)


   

Ser Ser Gly Met

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C13H24N4O7S (380.1365634)


   

Ser Ser Met Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]acetic acid

C13H24N4O7S (380.1365634)


   

Ser Ser Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C13H24N4O9 (380.15432139999996)


   

Ser Ser Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C13H24N4O9 (380.15432139999996)


   

Ser Thr Ala Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]propanamido]-3-sulfanylpropanoic acid

C13H24N4O7S (380.1365634)


   

Ser Thr Cys Ala

(2S)-2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]propanoic acid

C13H24N4O7S (380.1365634)


   

Ser Thr Ser Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C13H24N4O9 (380.15432139999996)


   

Thr Ala Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H24N4O7S (380.1365634)


   

Thr Ala Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H24N4O7S (380.1365634)


   

Thr Cys Ala Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]propanamido]-3-hydroxypropanoic acid

C13H24N4O7S (380.1365634)


   

Thr Cys Gly Thr

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

C13H24N4O7S (380.1365634)


   

Thr Cys Ser Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]propanoic acid

C13H24N4O7S (380.1365634)


   

Thr Cys Thr Gly

2-[(2S,3R)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]acetic acid

C13H24N4O7S (380.1365634)


   

Thr Phe Gly Gly

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

C17H24N4O6 (380.1695764)


   

Thr Gly Cys Thr

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

C13H24N4O7S (380.1365634)


   

Thr Gly Phe Gly

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

C17H24N4O6 (380.1695764)


   

Thr Gly Gly Phe

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

C17H24N4O6 (380.1695764)


   

Thr Gly Thr Cys

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

C13H24N4O7S (380.1365634)


   

Thr Ser Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]propanamido]-3-sulfanylpropanoic acid

C13H24N4O7S (380.1365634)


   

Thr Ser Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]propanoic acid

C13H24N4O7S (380.1365634)


   

Thr Ser Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C13H24N4O9 (380.15432139999996)


   

Thr Thr Cys Gly

2-[(2R)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]acetic acid

C13H24N4O7S (380.1365634)


   

Thr Thr Gly Cys

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

C13H24N4O7S (380.1365634)


   

Tyr Ala Ala Gly

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

C17H24N4O6 (380.1695764)


   

Tyr Ala Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]acetamido}propanoic acid

C17H24N4O6 (380.1695764)


   

Tyr Gly Ala Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}propanamido]propanoic acid

C17H24N4O6 (380.1695764)


   

chlorovulone I

methyl 9-oxo-10-chloro-12R-hydroxy-5Z,7E,10Z,13Z-prostatetraenoate-cyclo[8,12]

C21H29ClO4 (380.17542640000005)


   

chlorovulone IV

methyl 9-oxo-10-chloro-12R-hydroxy-5Z,7Z,10Z,13Z-prostatetraenoate-cyclo[8,12]

C21H29ClO4 (380.17542640000005)


   

Ecabet

(1R,4aS,10aR)-1,4a-dimethyl-7-(propan-2-yl)-6-sulfo-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid

C20H28O5S (380.16573580000005)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents

   

Garcinone A

1,3,6-trihydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C23H24O5 (380.1623654)


   

8-Desoxygartanin

1,3,5-trihydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9h-xanthen-9-one

C23H24O5 (380.1623654)


8-Deoxygartanin, a prenylated xanthones from G. mangostana, is a selective inhibitor of butyrylcholinesterase (BChE)[1]. 8-Deoxygartanin exhibits antiplasmodial activity with an IC50 of 11.8 μM for the W2 strain of Plasmodium falciparum[2]. 8-Deoxygartanin inhibits NF-κB (p65) activation with an IC50 of 11.3 μM[3]. 8-Deoxygartanin, a prenylated xanthones from G. mangostana, is a selective inhibitor of butyrylcholinesterase (BChE)[1]. 8-Deoxygartanin exhibits antiplasmodial activity with an IC50 of 11.8 μM for the W2 strain of Plasmodium falciparum[2]. 8-Deoxygartanin inhibits NF-κB (p65) activation with an IC50 of 11.3 μM[3].

   

3-Methyl-3-butenyl apiosyl-(1->6)-glucoside

2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[(3-methylbut-3-en-1-yl)oxy]oxane-3,4,5-triol

C16H28O10 (380.16823880000004)


   

Prenyl apiosyl-(1->6)-glucoside

2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[(3-methylbut-2-en-1-yl)oxy]oxane-3,4,5-triol

C16H28O10 (380.16823880000004)


   

Bis-coumaramidobutane

(2E)-3-(4-hydroxyphenyl)-N-{4-[(2E)-3-(4-hydroxyphenyl)prop-2-enamido]butyl}prop-2-enamide

C22H24N2O4 (380.1735984)


   

Gibberellin A75

5,7,12,13-tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadecane-9-carboxylic acid

C19H24O8 (380.1471104)


   

8-Oxodiacetoxyscirpenol

11-(acetyloxy)-10-hydroxy-1,5-dimethyl-4-oxo-8-oxaspiro[oxirane-2,12-tricyclo[7.2.1.0^{2,7}]dodecan]-5-en-2-ylmethyl acetate

C19H24O8 (380.1471104)


   

(S)-Bitalin A 12-glucoside

1-[2-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethan-1-one

C19H24O8 (380.1471104)


   

Gibberellin A86

4,5,7,12-tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadecane-9-carboxylic acid

C19H24O8 (380.1471104)


   

6-Deoxy-g-mangostin

1,3,7-Trihydroxy-2,8-bis(3-methyl-2-butenyl)-9H-xanthen-9-one, 9ci

C23H24O5 (380.1623654)


   

4,2',4'-Trihydroxy-3'-prenylchalcone

4-[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]-1,3,5-trihydroxy-9H-xanthen-9-one

C23H24O5 (380.1623654)


   

Methyl helianthenoate A glucoside

methyl (3Z)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dodeca-3,11-dien-6,8-diynoate

C19H24O8 (380.1471104)


   

Mangostinone

2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-1,3,5-trihydroxy-9H-xanthen-9-one

C23H24O5 (380.1623654)


   

Prenyl arabinosyl-(1->6)-glucoside

2-[(3-methylbut-2-en-1-yl)oxy]-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol

C16H28O10 (380.16823880000004)


   

Methyl 2-[(4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxo-3-cyclohexen-1-yl)oxy]-4-hydroxy-3,6-dimethylbenzoate

Methyl 2-[(4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxo-3-cyclohexen-1-yl)oxy]-4-hydroxy-3,6-dimethylbenzoate

C19H24O8 (380.1471104)


   

chlorovulone I

methyl 9-oxo-10-chloro-12R-hydroxy-5Z,7E,10Z,13Z-prostatetraenoate-cyclo[8,12]

C21H29O4Cl (380.17542640000005)


   

Chlorovulone II

methyl 9-oxo-10-chloro-12R-hydroxy-5E,7E,10Z,13Z-prostatetraenoate-cyclo[8,12]

C21H29O4Cl (380.17542640000005)


   

chlorovulone III

methyl 9-oxo-10-chloro-12R-hydroxy-5E,7Z,10Z,13Z-prostatetraenoate-cyclo[8,12]

C21H29O4Cl (380.17542640000005)


   
   

1-O-α-D-Glucopyranosyl-D-mannitol

1-O-α-D-Glucopyranosyl-D-mannitol

C12H28O13 (380.1529838)


   
   

benzyl 1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenylpyrazole-4-carboxylate

benzyl 1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenylpyrazole-4-carboxylate

C22H24N2O4 (380.1735984)


   

(R)-3-((1-METHYLPYRROLIDIN-2-YL)METHYL)-5-(2-(PHENYLSULFONYL)VINYL)-1H-INDOLE

(R)-3-((1-METHYLPYRROLIDIN-2-YL)METHYL)-5-(2-(PHENYLSULFONYL)VINYL)-1H-INDOLE

C22H24N2O2S (380.1558404)


   

1-(2,2,2-TRIFLUOROETHYL)PIPERAZINE

1-(2,2,2-TRIFLUOROETHYL)PIPERAZINE

C30H20 (380.156492)


   
   

4,4-(9H-Fluorene-9,9-diyl)bis(2-aminophenol)

4,4-(9H-Fluorene-9,9-diyl)bis(2-aminophenol)

C25H20N2O2 (380.15247)


   

(4-(TRIPHENYLSILYL)PHENYL)BORONIC ACID

(4-(TRIPHENYLSILYL)PHENYL)BORONIC ACID

C24H21BO2Si (380.14037959999996)


   

N-tert-butyl-N-[2-[(5-chloro-1,3-benzoxazol-2-yl)-(3-oxobutyl)amino]ethyl]carbamate

N-tert-butyl-N-[2-[(5-chloro-1,3-benzoxazol-2-yl)-(3-oxobutyl)amino]ethyl]carbamate

C18H23ClN3O4 (380.13770080000006)


   
   

5,5-Propane-2,2-diyldibiphenyl-2-ol

5,5-Propane-2,2-diyldibiphenyl-2-ol

C27H24O2 (380.17762039999997)


   

6-TRITYLAMINO-NICOTINICACID

6-TRITYLAMINO-NICOTINICACID

C25H20N2O2 (380.15247)


   

sodium 2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethanesulphonate

sodium 2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethanesulphonate

C18H29NaO5S (380.16333040000006)


   

1-(2-AMINO-PHENYL)-PIPERIDINE-3-CARBOXYLICACIDETHYLESTER

1-(2-AMINO-PHENYL)-PIPERIDINE-3-CARBOXYLICACIDETHYLESTER

C20H20N4O4 (380.14844800000003)


   

XRP44X

1-(3-Chlorophenyl)-4-[(3-methyl-1-phenyl-1H-pyrazol-5-YL)carbonyl]piperazine

C21H21ClN4O (380.1403806)


XRP44X inhibits Ras-induced transcription activation with the IC50 of 10 nM. XRP44X inhibits activation of the Ras-Erk-1/2 pathway by FGF-2[1]. XRP44X is an inhibitor of Ras/Erk activation of Elk3 that also affects microtubules[2].

   

Cibenzoline succinate

Cibenzoline succinate

C22H24N2O4 (380.1735984)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

N,N-Bis(acetoacetyl)-o-toluidine

N,N-Bis(acetoacetyl)-o-toluidine

C22H24N2O4 (380.1735984)


   
   

7-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one

7-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one

C22H24N2O4 (380.1735984)


   

1-(2,4,6-TRIISOPROPYLBENZENESULFONYL)-3-NITRO-1H-1,2,4-TRIAZOLE

1-(2,4,6-TRIISOPROPYLBENZENESULFONYL)-3-NITRO-1H-1,2,4-TRIAZOLE

C17H24N4O4S (380.1518184)


   
   

trabodenoson

trabodenoson

C15H20N6O6 (380.144426)


C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent Trabodenoson (INO-8875), an adenosine mimetic, is a highly selective Adenosine A1 receptor agonist. Trabodenoson (INO-8875) is used in the study for Primary Open-Angle Glaucoma[1].

   
   

3(S)-BOC-AMINO-2,3-DIHYDRO-4-OXO-1,5-BENZOTHIAZEPINE-5(2H)-ACETIC ACID ETHYL ESTER

3(S)-BOC-AMINO-2,3-DIHYDRO-4-OXO-1,5-BENZOTHIAZEPINE-5(2H)-ACETIC ACID ETHYL ESTER

C18H24N2O5S (380.1405854)


   
   

Scopolamine Methyl Nitrate

Scopolamine Methyl Nitrate

C18H24N2O7 (380.1583434)


   

2-[3-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)PROPYL]-1H-ISOINDOLE-1,3(2H)-DIONE

2-[3-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)PROPYL]-1H-ISOINDOLE-1,3(2H)-DIONE

C22H24N2O4 (380.1735984)


   

Mirabegron Deshydroxy

Mirabegron Deshydroxy

C21H24N4OS (380.1670734)


   

(1R,2R,N1E,N2E)-N1,N2-bis(2-nitrobenzylidene)cyclohexane-1,2-diamine

(1R,2R,N1E,N2E)-N1,N2-bis(2-nitrobenzylidene)cyclohexane-1,2-diamine

C20H20N4O4 (380.14844800000003)


   

diethyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate

diethyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate

C20H20N4O4 (380.14844800000003)


   

3-(1H-2-INDOLYL)-4-(4-METHOXYPHENYL)-1-METHYL-1H-2-QUINOLINONE

3-(1H-2-INDOLYL)-4-(4-METHOXYPHENYL)-1-METHYL-1H-2-QUINOLINONE

C25H20N2O2 (380.15247)


   

Selitrectinib

Selitrectinib

C20H21FN6O (380.17607879999997)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155765 - TRK Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D004791 - Enzyme Inhibitors

   

4-[3-(1,4-diazepan-1-ylcarbonyl)-4-fluorobenzyl]phthalazin-1(2H)-one

4-[3-(1,4-diazepan-1-ylcarbonyl)-4-fluorobenzyl]phthalazin-1(2H)-one

C21H21FN4O2 (380.16484579999997)


D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors

   

Benzoic acid, 4-(2-(5,6-dihydro-5,5-dimethyl-8-phenyl-2-naphthalenyl)ethenyl)-, (E)-

Benzoic acid, 4-(2-(5,6-dihydro-5,5-dimethyl-8-phenyl-2-naphthalenyl)ethenyl)-, (E)-

C27H24O2 (380.17762039999997)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   
   

(-)-Rotiorin

(-)-Rotiorin

C23H24O5 (380.1623654)


An azaphilone that is 9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one substituted by an acetyl group at position 3, an oxo group at position 9, a 3,5-dimethylhepta-1,3-dien-1-yl group at position 6 and a methyl group at position 9a. It has been isolated from Chaetomium cupreum and exhibits antifungal activity.

   

4-(9-Acridinylamino)-1,5-dimethyl-2-phenyl-3-pyrazolone

4-(9-Acridinylamino)-1,5-dimethyl-2-phenyl-3-pyrazolone

C24H20N4O (380.163703)


   

1-O-alpha-D-Glucopyranosyl-d-mannitol dihydrate

1-O-alpha-D-Glucopyranosyl-d-mannitol dihydrate

C12H28O13 (380.1529838)


   

Cochinchinone G

Cochinchinone G

C23H24O5 (380.1623654)


A member of the class of xanthones that is 9H-xanthene substituted by hydroxy group at positions 1 and 7, an oxo group at position 9 and a geranyloxy group at position 3. It has been isolated from the stems of Cratoxylum cochinchinense.

   

3-Pyridinecarboxamide, 2-(4-fluorophenoxy)-N-((4-(1-hydroxy-1-methylethyl)phenyl)methyl)-

3-Pyridinecarboxamide, 2-(4-fluorophenoxy)-N-((4-(1-hydroxy-1-methylethyl)phenyl)methyl)-

C22H21FN2O3 (380.1536128)


   

3-{7-[(3,5-dimethylbenzyl)oxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoic acid

3-{7-[(3,5-dimethylbenzyl)oxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}propanoic acid

C23H24O5 (380.1623654)


   

4-(1-Benzyl-3-carbamoylmethyl-2-methyl-1H-indol-5-yloxy)-butyric acid

4-(1-Benzyl-3-carbamoylmethyl-2-methyl-1H-indol-5-yloxy)-butyric acid

C22H24N2O4 (380.1735984)


   

[5-Amino-1-(4-fluorophenyl)-1H-pyrazol-4-YL][3-(piperidin-4-yloxy)phenyl]methanone

[5-Amino-1-(4-fluorophenyl)-1H-pyrazol-4-YL][3-(piperidin-4-yloxy)phenyl]methanone

C21H21FN4O2 (380.16484579999997)


   
   

Egtazic acid

Egtazic acid

C14H24N2O10 (380.1430884)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D065096 - Calcium Chelating Agents D020011 - Protective Agents > D000931 - Antidotes

   

Cilastatin Sodium

Sodium (Z)-7-(((R)-2-amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)-2-heptenoate

C16H25N2NaO5S (380.13818000000003)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor

   

Varespladib

Varespladib

C21H20N2O5 (380.137215)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Varespladib (LY315920) is a potent and selective group IIA, secretory phospholipase A2 (sPLA2) inhibitor with an IC50 of 9 nM. Varespladib exhibits the significant inhibitory effect on sPLA2 activity in serum from various species including rat, rabbit, guinea pig and human with IC50s of 8.1 nM, 5.0 nM, 3.2 nM and 6.2 nM, respectively[1].

   

Amosulalol

Amosulalol

C18H24N2O5S (380.1405854)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

4,5,7,12-Tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid

4,5,7,12-Tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid

C19H24O8 (380.1471104)


   

5,7,12,13-Tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid

5,7,12,13-Tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid

C19H24O8 (380.1471104)


   

(2S,3S)-1-[[2-Methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenylpiperidin-3-amine

(2S,3S)-1-[[2-Methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenylpiperidin-3-amine

C20H23F3N2O2 (380.1711534)


   

(6E)-6-[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-ylidene]-2,5-bis(azaniumyl)hexanoate

(6E)-6-[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-ylidene]-2,5-bis(azaniumyl)hexanoate

C15H22N7O5+ (380.16823420000003)


   

3,15-Acetyldeoxynivalenol

3,15-Acetyldeoxynivalenol

C19H24O8 (380.1471104)


   

5-(4-Chlorophenyl)-4-methyl-3-(1-(2-phenylethyl)piperidin-4-yl)isoxazole

5-(4-Chlorophenyl)-4-methyl-3-(1-(2-phenylethyl)piperidin-4-yl)isoxazole

C23H25ClN2O (380.165531)


   

7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,3-dihydroxyxanthen-9-one

7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,3-dihydroxyxanthen-9-one

C23H24O5 (380.1623654)


   

6-Deoxy-5-O-demethylpaxanthonin

6-Deoxy-5-O-demethylpaxanthonin

C23H24O5 (380.1623654)


   

7-Demethoxylegonol-2-methylbutanoate

7-Demethoxylegonol-2-methylbutanoate

C23H24O5 (380.1623654)


A fatty acid ester that is egonol-2-methyl butanoate in which the methoxy group at position 7 is replaced by a hydrogen. It has been isolated from the fruits of Styrax agrestis and Styrax obassia.

   

4,6-bis(1-imidazolyl)-N,N-diphenyl-1,3,5-triazin-2-amine

4,6-bis(1-imidazolyl)-N,N-diphenyl-1,3,5-triazin-2-amine

C21H16N8 (380.1497856)


   

[5]Cycloparaphenylene

[5]Cycloparaphenylene

C30H20 (380.156492)


   

Acetyl-GPL-2 terminal disaccharide

Acetyl-GPL-2 terminal disaccharide

C16H28O10 (380.16823880000004)


   

N-(3,4-dimethoxyphenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

N-(3,4-dimethoxyphenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

C21H20N2O5 (380.137215)


   

2-(4-Anilinophenoxy)acetic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

2-(4-Anilinophenoxy)acetic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

C21H20N2O5 (380.137215)


   

4-[5-(4-ethoxyphenyl)-3-isoxazolyl]-N-(3-methoxyphenyl)butanamide

4-[5-(4-ethoxyphenyl)-3-isoxazolyl]-N-(3-methoxyphenyl)butanamide

C22H24N2O4 (380.1735984)


   

N-(3-methoxyphenyl)-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide

N-(3-methoxyphenyl)-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide

C21H20N2O5 (380.137215)


   

N-cyclohexyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-furancarboxamide

N-cyclohexyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-furancarboxamide

C22H24N2O4 (380.1735984)


   

Cyclopropanecarboxylic acid [5-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenyl] ester

Cyclopropanecarboxylic acid [5-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenyl] ester

C20H20N4O4 (380.14844800000003)


   

(3aR,6aS)-3-(3,4-dimethoxyphenyl)-5-(2,4-dimethylphenyl)-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione

(3aR,6aS)-3-(3,4-dimethoxyphenyl)-5-(2,4-dimethylphenyl)-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione

C21H20N2O5 (380.137215)


   

(6-Methoxy-2-naphthalenyl)-[1-[(2-methyl-5-thiazolyl)methyl]-3-piperidinyl]methanone

(6-Methoxy-2-naphthalenyl)-[1-[(2-methyl-5-thiazolyl)methyl]-3-piperidinyl]methanone

C22H24N2O2S (380.1558404)


   

[5-[(3,4-Difluorophenoxy)methyl]-3-isoxazolyl]-(3-propoxy-1-piperidinyl)methanone

[5-[(3,4-Difluorophenoxy)methyl]-3-isoxazolyl]-(3-propoxy-1-piperidinyl)methanone

C19H22F2N2O4 (380.15475560000004)


   

N-(1,3-benzodioxol-5-yl)-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide

N-(1,3-benzodioxol-5-yl)-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide

C20H20N4O4 (380.14844800000003)


   
   
   

(4aS,6aS,12aS,12bR,12cS)-4a-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione

(4aS,6aS,12aS,12bR,12cS)-4a-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione

C22H24N2O4 (380.1735984)


   

(4aR,6aS,12aS,12bR,12cS,14S)-14-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione

(4aR,6aS,12aS,12bR,12cS,14S)-14-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione

C22H24N2O4 (380.1735984)


   

(4aR,6aS,12aS,12bR,12cS)-8-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione

(4aR,6aS,12aS,12bR,12cS)-8-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione

C22H24N2O4 (380.1735984)


   

(4aR,6aS,12aS,12bR,12cS)-9-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione

(4aR,6aS,12aS,12bR,12cS)-9-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione

C22H24N2O4 (380.1735984)


   

methyl 2-[4-ethyl-2-methoxy-5-oxo-2-(9H-pyrido[3,4-b]indol-1-yl)furan-3-yl]acetate

methyl 2-[4-ethyl-2-methoxy-5-oxo-2-(9H-pyrido[3,4-b]indol-1-yl)furan-3-yl]acetate

C21H20N2O5 (380.137215)


   

3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide

3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide

C19H25FN2O5 (380.1747412)


   

3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide

3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide

C19H25FN2O5 (380.1747412)


   

3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide

3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide

C19H25FN2O5 (380.1747412)


   

4-[4-[(1S,5R)-3-[oxo(pyridin-4-yl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile

4-[4-[(1S,5R)-3-[oxo(pyridin-4-yl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile

C24H20N4O (380.163703)


   

1-[(2S,3R)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone

1-[(2S,3R)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone

C22H24N2O4 (380.1735984)


   

1-[(2R,3R)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone

1-[(2R,3R)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone

C22H24N2O4 (380.1735984)


   

Methyl (9R,12R,21S)-15,20-dioxo-19-oxa-8,16-diazahexacyclo[10.6.4.01,9.02,7.09,21.012,16]docosa-2,4,6,13-tetraene-8-carboxylate

Methyl (9R,12R,21S)-15,20-dioxo-19-oxa-8,16-diazahexacyclo[10.6.4.01,9.02,7.09,21.012,16]docosa-2,4,6,13-tetraene-8-carboxylate

C21H20N2O5 (380.137215)


   

3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide

3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide

C19H25FN2O5 (380.1747412)


   

3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide

3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide

C19H25FN2O5 (380.1747412)


   

3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide

3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide

C19H25FN2O5 (380.1747412)


   

3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide

3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide

C19H25FN2O5 (380.1747412)


   

3-[4-[(1R,5S)-3-[oxo(3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile

3-[4-[(1R,5S)-3-[oxo(3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile

C24H20N4O (380.163703)


   

1-[(2S,3S)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone

1-[(2S,3S)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone

C22H24N2O4 (380.1735984)


   

Methyl (1R,4S,12S,13S,16R,18S)-18-hydroxy-17-oxo-5,14-diazaheptacyclo[12.5.3.01,13.04,12.04,18.06,11.012,16]docosa-6,8,10-triene-5-carboxylate

Methyl (1R,4S,12S,13S,16R,18S)-18-hydroxy-17-oxo-5,14-diazaheptacyclo[12.5.3.01,13.04,12.04,18.06,11.012,16]docosa-6,8,10-triene-5-carboxylate

C22H24N2O4 (380.1735984)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

1-(3,4-dimethylphenyl)-6-hydroxy-5-[(Z)-[(4-methoxyphenyl)hydrazinylidene]methyl]pyrimidine-2,4-dione

1-(3,4-dimethylphenyl)-6-hydroxy-5-[(Z)-[(4-methoxyphenyl)hydrazinylidene]methyl]pyrimidine-2,4-dione

C20H20N4O4 (380.14844800000003)


   

(2Z,5Z)-2,5-Bis[(3,4-dimethoxyphenyl)methylidene]cyclopentan-1-one

(2Z,5Z)-2,5-Bis[(3,4-dimethoxyphenyl)methylidene]cyclopentan-1-one

C23H24O5 (380.1623654)


   

2-[(9-Ethyl-3-carbazolyl)iminomethyl]propanedioic acid diethyl ester

2-[(9-Ethyl-3-carbazolyl)iminomethyl]propanedioic acid diethyl ester

C22H24N2O4 (380.1735984)


   

2-(4-(4-Nitrophenyl)butan-2-ylamino)-1-(4-methoxyphenyl)ethanol Hydrochloride

2-(4-(4-Nitrophenyl)butan-2-ylamino)-1-(4-methoxyphenyl)ethanol Hydrochloride

C19H25ClN2O4 (380.150276)


   

1,1-Dimethyl-2-propenyl 6-O-[[(2R)-3alpha,4alpha-dihydroxy-4-(hydroxymethyl)tetrahydrofuran]-2beta-yl]-beta-D-glucopyranoside

1,1-Dimethyl-2-propenyl 6-O-[[(2R)-3alpha,4alpha-dihydroxy-4-(hydroxymethyl)tetrahydrofuran]-2beta-yl]-beta-D-glucopyranoside

C16H28O10 (380.16823880000004)


   

1-(4-Chlorophenyl)-2-[4-methyl-6-(2-phenylethylamino)pyrimidin-2-yl]guanidine

1-(4-Chlorophenyl)-2-[4-methyl-6-(2-phenylethylamino)pyrimidin-2-yl]guanidine

C20H21ClN6 (380.1516136)


   

[(3S,4S,9bR)-3,6,9-trimethyl-2,7-dioxo-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-4-yl] 2-phenylacetate

[(3S,4S,9bR)-3,6,9-trimethyl-2,7-dioxo-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-4-yl] 2-phenylacetate

C23H24O5 (380.1623654)


   

(9S)-11-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

(9S)-11-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

C22H24N2O4 (380.1735984)


   

[1-Acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] pentanoate

[1-Acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] pentanoate

C16H28O10 (380.16823880000004)


   

[1-Propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] butanoate

[1-Propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] butanoate

C16H28O10 (380.16823880000004)


   

(3S)-5-Bromo-3-(tert-butyldimethylsilyloxy)-1-pivaloyloxypentane

(3S)-5-Bromo-3-(tert-butyldimethylsilyloxy)-1-pivaloyloxypentane

C16H33BrO3Si (380.13822079999994)


   

ABC294640

3-(4-Chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide

C23H25ClN2O (380.165531)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, Guide to PHARMACOLOGY C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

6-Deoxy-gamma-mangostin

6-Deoxy-gamma-mangostin

C23H24O5 (380.1623654)


   

(E)-4-(3,7-Dimethyl-2,6-octadienyl)-1,3,5-trihydroxyxanthone

(E)-4-(3,7-Dimethyl-2,6-octadienyl)-1,3,5-trihydroxyxanthone

C23H24O5 (380.1623654)


   

4-O-acetyl-2,3-di-O-methyl-alpha-L-fucopyranosyl-(1->3)-alpha-L-rhamnopyranose

4-O-acetyl-2,3-di-O-methyl-alpha-L-fucopyranosyl-(1->3)-alpha-L-rhamnopyranose

C16H28O10 (380.16823880000004)


A glycosylrhamnose derivative consisting of alpha-L-rhamnopyranose having a 4-O-acetyl-2,3-di-O-methyl-alpha-L-galactopyranosyl residue attached at the 3-position.

   

1,3,5-trihydroxy-2-(2,2-dimethyl-4-isopropenyl)cyclopentanylxanthone

1,3,5-trihydroxy-2-(2,2-dimethyl-4-isopropenyl)cyclopentanylxanthone

C23H24O5 (380.1623654)


A member of the class of xanthones that is 5-O-demethylpaxanthonin, in which hydroxy group at position 6 is replaced by a hydrogen. Isolated from the leaves of Hypericum styphelioides, it exhibits antioxidant activity.

   

10-hydroxyicajine

10-hydroxyicajine

C22H24N2O4 (380.1735984)


A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.

   

11-hydroxyicajine

11-hydroxyicajine

C22H24N2O4 (380.1735984)


A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.

   

5-hydroxyvomicine

5-hydroxyvomicine

C22H24N2O4 (380.1735984)


A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.

   
   
   

(1r,2r,4s,5s,8s,9s,10r,11s,12r,13s)-4,5,12,13-tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylic acid

(1r,2r,4s,5s,8s,9s,10r,11s,12r,13s)-4,5,12,13-tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylic acid

C19H24O8 (380.1471104)


   

methyl (4s,5r,6s)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-5-(hydroxymethyl)-6-methyl-5,6-dihydro-4h-pyran-3-carboxylate

methyl (4s,5r,6s)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-5-(hydroxymethyl)-6-methyl-5,6-dihydro-4h-pyran-3-carboxylate

C19H24O8 (380.1471104)


   

[(1s,2r,4r,8s,10s)-10-(acetyloxy)-4,8-dimethyl-7,13-dioxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-11-en-12-yl]methyl acetate

[(1s,2r,4r,8s,10s)-10-(acetyloxy)-4,8-dimethyl-7,13-dioxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-11-en-12-yl]methyl acetate

C19H24O8 (380.1471104)


   

1,2,5-trihydroxy-7-(3-methylbut-1-en-1-yl)-4-(2-methylbut-3-en-2-yl)xanthen-9-one

1,2,5-trihydroxy-7-(3-methylbut-1-en-1-yl)-4-(2-methylbut-3-en-2-yl)xanthen-9-one

C23H24O5 (380.1623654)


   

[(1s,2r,4r,7r,9s,11s)-11-(acetyloxy)-4,9-dimethyl-14-oxo-3,8,15-trioxatetracyclo[10.3.0.0²,⁴.0⁷,⁹]pentadec-12-en-13-yl]methyl acetate

[(1s,2r,4r,7r,9s,11s)-11-(acetyloxy)-4,9-dimethyl-14-oxo-3,8,15-trioxatetracyclo[10.3.0.0²,⁴.0⁷,⁹]pentadec-12-en-13-yl]methyl acetate

C19H24O8 (380.1471104)


   

(1s,12r,13r,18r)-17-acetyl-6-methoxy-3,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-11-one

(1s,12r,13r,18r)-17-acetyl-6-methoxy-3,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-11-one

C22H24N2O4 (380.1735984)


   

6-(3-hydroxybenzoyl)-2,2-dimethyl-8-(3-methylbut-2-en-1-yl)chromene-5,7-diol

6-(3-hydroxybenzoyl)-2,2-dimethyl-8-(3-methylbut-2-en-1-yl)chromene-5,7-diol

C23H24O5 (380.1623654)


   

4,12-bis(but-2-en-2-yl)-6,14-dihydroxy-7,15-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4,12-bis(but-2-en-2-yl)-6,14-dihydroxy-7,15-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C23H24O5 (380.1623654)


   

17-methoxy-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-20,23-dione

17-methoxy-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-20,23-dione

C22H24N2O4 (380.1735984)


   

1-[(2r)-2-(3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[(2r)-2-(3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C19H24O8 (380.1471104)


   

(2e)-3-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)-3-methoxy-1-phenylprop-2-en-1-one

(2e)-3-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)-3-methoxy-1-phenylprop-2-en-1-one

C23H24O5 (380.1623654)


   

methyl 10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dodeca-3,11-dien-6,8-diynoate

methyl 10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dodeca-3,11-dien-6,8-diynoate

C19H24O8 (380.1471104)


   

1-[(2s)-2-(3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[(2s)-2-(3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C19H24O8 (380.1471104)


   

6-methoxy-3,16,20-trimethyl-11-oxo-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaene-17-carbaldehyde

6-methoxy-3,16,20-trimethyl-11-oxo-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaene-17-carbaldehyde

C22H24N2O4 (380.1735984)


   

(2e)-10,11-dihydroxy-6-(hydroxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl 2-methylprop-2-enoate

(2e)-10,11-dihydroxy-6-(hydroxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl 2-methylprop-2-enoate

C19H24O8 (380.1471104)


   

(2r,3r,4s,5s,6r)-2-[(3-methylbut-3-en-1-yl)oxy]-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(3-methylbut-3-en-1-yl)oxy]-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C16H28O10 (380.16823880000004)


   

9,12,13,15-tetrahydroxy-4,11,15-trimethyl-3,7-dioxapentacyclo[8.8.0.0¹,⁵.0⁴,⁸.0¹¹,¹⁶]octadec-16-ene-6,18-dione

9,12,13,15-tetrahydroxy-4,11,15-trimethyl-3,7-dioxapentacyclo[8.8.0.0¹,⁵.0⁴,⁸.0¹¹,¹⁶]octadec-16-ene-6,18-dione

C19H24O8 (380.1471104)


   

(2s,2'r,5r,5's,6's,11'r)-5',6'-dihydroxy-11'-(hydroxymethyl)-4,4,5,10'-tetramethyl-1',10'-diazaspiro[oxolane-2,4'-tricyclo[6.4.0.0²,⁶]dodecan]-7'-ene-3,9',12'-trione

(2s,2'r,5r,5's,6's,11'r)-5',6'-dihydroxy-11'-(hydroxymethyl)-4,4,5,10'-tetramethyl-1',10'-diazaspiro[oxolane-2,4'-tricyclo[6.4.0.0²,⁶]dodecan]-7'-ene-3,9',12'-trione

C18H24N2O7 (380.1583434)


   

(3ar,4s,6ar,8s,9r,9as,9bs)-8,9-dihydroxy-9-(hydroxymethyl)-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

(3ar,4s,6ar,8s,9r,9as,9bs)-8,9-dihydroxy-9-(hydroxymethyl)-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

C19H24O8 (380.1471104)


   

methyl (10z)-10-ethylidene-13-oxo-6-oxa-8,15-diazapentacyclo[12.7.0.0³,⁸.0⁴,¹¹.0¹⁶,²¹]henicosa-1(14),16,18,20-tetraene-4-carboxylate

methyl (10z)-10-ethylidene-13-oxo-6-oxa-8,15-diazapentacyclo[12.7.0.0³,⁸.0⁴,¹¹.0¹⁶,²¹]henicosa-1(14),16,18,20-tetraene-4-carboxylate

C22H24N2O4 (380.1735984)


   

(2r,3r,4s,5s,6r)-2-[(3-methylbut-2-en-1-yl)oxy]-6-({[(2r,3r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(3-methylbut-2-en-1-yl)oxy]-6-({[(2r,3r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C16H28O10 (380.16823880000004)


   

methyl 3-ethyl-1-formyl-8-methoxy-4-oxo-6h,7h,12h-indolo[2,3-a]quinolizine-2-carboxylate

methyl 3-ethyl-1-formyl-8-methoxy-4-oxo-6h,7h,12h-indolo[2,3-a]quinolizine-2-carboxylate

C21H20N2O5 (380.137215)


   

[(1r,3s)-4a,9,10a-trihydroxy-5-(hydroxymethyl)-10-oxo-1-propyl-1h,3h,4h,5h-naphtho[2,3-c]pyran-3-yl]acetic acid

[(1r,3s)-4a,9,10a-trihydroxy-5-(hydroxymethyl)-10-oxo-1-propyl-1h,3h,4h,5h-naphtho[2,3-c]pyran-3-yl]acetic acid

C19H24O8 (380.1471104)


   

6,11-dihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-3,4-dihydro-1,5-dioxatetraphen-10-one

6,11-dihydroxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-3,4-dihydro-1,5-dioxatetraphen-10-one

C23H24O5 (380.1623654)


   

7-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-1,3-dihydroxyxanthen-9-one

7-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-1,3-dihydroxyxanthen-9-one

C23H24O5 (380.1623654)


   

1-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)-3-methoxy-3-phenylprop-2-en-1-one

1-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)-3-methoxy-3-phenylprop-2-en-1-one

C23H24O5 (380.1623654)


   

1-[(2r)-2-methyl-2-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)chromen-6-yl]ethanone

1-[(2r)-2-methyl-2-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)chromen-6-yl]ethanone

C19H24O8 (380.1471104)


   

(1s,10s,11r,12s,22s)-22-hydroxy-4-methyl-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-20,23-dione

(1s,10s,11r,12s,22s)-22-hydroxy-4-methyl-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-20,23-dione

C22H24N2O4 (380.1735984)


   

2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2,3-dihydroxy-2-methylpropanoate

2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2,3-dihydroxy-2-methylpropanoate

C19H24O8 (380.1471104)


   

(2r,2's)-7,7'-dimethoxy-2,2',4,4'-tetramethyl-1h,1'h-[2,2'-biindole]-3,3'-dione

(2r,2's)-7,7'-dimethoxy-2,2',4,4'-tetramethyl-1h,1'h-[2,2'-biindole]-3,3'-dione

C22H24N2O4 (380.1735984)


   

(1s,2z,4s,8r,9r,11r,12s)-1,12-dihydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl 2-methylprop-2-enoate

(1s,2z,4s,8r,9r,11r,12s)-1,12-dihydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl 2-methylprop-2-enoate

C19H24O8 (380.1471104)


   

(1s,2r,4r,5r,10s,11r,13s,14r,17r)-11,13-dihydroxy-5-[(2r)-1-hydroxypropan-2-yl]-10,14-dimethyl-3,6,16-trioxapentacyclo[8.6.1.0²,⁴.0⁴,⁹.0¹⁴,¹⁷]heptadec-8-ene-7,15-dione

(1s,2r,4r,5r,10s,11r,13s,14r,17r)-11,13-dihydroxy-5-[(2r)-1-hydroxypropan-2-yl]-10,14-dimethyl-3,6,16-trioxapentacyclo[8.6.1.0²,⁴.0⁴,⁹.0¹⁴,¹⁷]heptadec-8-ene-7,15-dione

C19H24O8 (380.1471104)


   

(2r)-2-[(4ar,5r,6s,7s,8ar)-8a-ethenyl-5-hydroxy-7-{[2-(hydroxymethyl)prop-2-enoyl]oxy}-4-methylidene-3-oxo-hexahydro-2-benzopyran-6-yl]propanoic acid

(2r)-2-[(4ar,5r,6s,7s,8ar)-8a-ethenyl-5-hydroxy-7-{[2-(hydroxymethyl)prop-2-enoyl]oxy}-4-methylidene-3-oxo-hexahydro-2-benzopyran-6-yl]propanoic acid

C19H24O8 (380.1471104)


   

6,7,8,16-tetrahydroxy-18-methoxy-12-methyl-3,13-dioxatricyclo[13.4.0.0²,⁴]nonadeca-1(19),9,15,17-tetraen-14-one

6,7,8,16-tetrahydroxy-18-methoxy-12-methyl-3,13-dioxatricyclo[13.4.0.0²,⁴]nonadeca-1(19),9,15,17-tetraen-14-one

C19H24O8 (380.1471104)