Classification Term: 3224

Indanones (ontology term: CHEMONTID:0001151)

Compounds containing an indane ring bearing a ketone group." []

found 23 associated metabolites at sub_class metabolite taxonomy ontology rank level.

Ancestor: Indanes

Child Taxonomies: Indanediones

Indanone

2,3-dihydro-1H-inden-1-one

C9H8O (132.0575118)


Indanone is part of the Steroid hormone biosynthesis, and Arachidonic acid metabolism pathways. It is a substrate for: Aldo-keto reductase family 1 member C1, and Aldo-keto reductase family 1 member C3. D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

(R)-Pterosin B

6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one

C14H18O2 (218.1306728)


(S)-Pterosin B is found in green vegetables. (S)-Pterosin B is found as glycosides in the rhizomes of Pteridium aquilinum (bracken fern Pterosin B, a indanone found in bracken fern (Pteridium aquilinum), is an inhibitor of salt-inducible kinase 3 (Sik3) signaling. Pterosin B prevents chondrocyte hypertrophy and osteoarthritis in mice by inhibiting Sik3[1][2]. Pterosin B, a indanone found in bracken fern (Pteridium aquilinum), is an inhibitor of salt-inducible kinase 3 (Sik3) signaling. Pterosin B prevents chondrocyte hypertrophy and osteoarthritis in mice by inhibiting Sik3[1][2].

   

(S)-Pterosin A

S-2,3-Dihydro-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-1H-inden-1-one

C15H20O3 (248.14123700000002)


(S)-Pterosin A is found in green vegetables. (S)-Pterosin A is a constituent of Pteridium aquilinum (bracken fern)

   

Pterosin F

6-(2-Chloroethyl)-2,3-dihydro-2,5,7-trimethyl-1H-inden-1-one, 9ci

C14H17ClO (236.0967862)


Constituent of Pteridium aquilinum (bracken fern). Pterosin F is found in green vegetables and root vegetables. Pterosin F is found in green vegetables. Pterosin F is a constituent of Pteridium aquilinum (bracken fern).

   

Pterosin N

2,3-dihydro-2-Hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one, 9ci

C14H18O3 (234.1255878)


Isolated from Pteridium aquilinum (bracken fern). Pterosin N is found in green vegetables and root vegetables. Pterosin N is found in green vegetables. Pterosin N is isolated from Pteridium aquilinum (bracken fern).

   

(S)-Pterosin K

6-(2-chloroethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one

C15H19ClO2 (266.1073504)


(S)-Pterosin K is found in green vegetables. (S)-Pterosin K is a constituent of the leaves of Pteridium aquilinum (bracken fern). Constituent of the leaves of Pteridium aquilinum (bracken fern). (S)-Pterosin K is found in green vegetables and root vegetables.

   

Pterosin O

6-(2-methoxyethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one

C15H20O2 (232.14632200000003)


Pterosin O is found in green vegetables. Pterosin O is isolated from Pteridium aquilinum (bracken fern

   

(S)-Pterosin D

3-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-2,3-dihydro-1H-inden-1-one

C15H20O3 (248.14123700000002)


Isolated from Pteridium aquilinum (bracken fern). (R)-Pterosin D is found in green vegetables and root vegetables. (R)-Pterosin D is found in green vegetables. (R)-Pterosin D is isolated from Pteridium aquilinum (bracken fern).

   

Pterosin E

2,3-dihydro-2,4,6-Trimethyl-3-oxo-1H-indene-5-acetic acid, 9ci

C14H16O3 (232.1099386)


Constituent of Pteridium aquilinum (bracken fern) leaves. Pterosin E is found in green vegetables and root vegetables. Pterosin E is found in green vegetables. Pterosin E is a constituent of Pteridium aquilinum (bracken fern) leaves.

   

(10S,11S)-Pterosin C

3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one

C14H18O3 (234.1255878)


(10S,11S)-Pterosin C is found in green vegetables. (10S,11S)-Pterosin C is a constituent of Pteridium aquilinum (bracken fern)

   

(10R,11R)-Pterosin L

3-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one

C15H20O4 (264.13615200000004)


(10R,11R)-Pterosin L is found in green vegetables. (10R,11R)-Pterosin L is a constituent of Pteridium aquilinum (bracken fern) Constituent of Pteridium aquilinum (bracken fern). (10R,11R)-Pterosin L is found in green vegetables and root vegetables.

   

Pterosin H

6-(2-Chloroethyl)-2,3-dihydro-2,2,5,7-tetramethyl-1H-inden-1-one, 9ci

C15H19ClO (250.11243539999998)


Isolated from Pteridium aquilinum (bracken fern). Pterosin H is found in green vegetables and root vegetables. Pterosin H is found in green vegetables. Pterosin H is isolated from Pteridium aquilinum (bracken fern).

   

(S)-Pterosin P

6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-2,3-dihydro-1H-inden-1-one

C14H18O3 (234.1255878)


Isolated from Pteridium aquilinum (bracken fern). (S)-Pterosin P is found in green vegetables and root vegetables. (S)-Pterosin P is found in green vegetables. (S)-Pterosin P is isolated from Pteridium aquilinum (bracken fern).

   

Pterosin J

6-(2-Chloroethyl)-2,3-dihydro-3-hydroxy-2,5,7-trimethyl-1H-inden-1-one

C14H17ClO2 (252.09170120000002)


Isolated from Pteridium aquilinum (bracken fern). Pterosin J is found in green vegetables and root vegetables. Pterosin J is found in green vegetables. Pterosin J is isolated from Pteridium aquilinum (bracken fern).

   

Acetylpterosin C

2-(1-Hydroxy-2,4,6-trimethyl-3-oxo-2,3-dihydro-1H-inden-5-yl)ethyl acetic acid

C16H20O4 (276.13615200000004)


Acetylpterosin C is found in green vegetables. Acetylpterosin C is from Pteridium aquilinum (bracken fern

   

Donepezil metabolite M4

(2S,3R,4E)-2-Alkanamido-3-hydroxyoctadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2Right3)-beta-D-galactopyranoside

C17H23NO3 (289.1677848)


Donepezil metabolite M4 is a metabolite of Donepezil. Donepezil, marketed under the trade name Aricept by its developer Eisai and partner Pfizer, and also marketed under the brand name DONEP by Alkem Pentacare, is a centrally acting reversible acetylcholinesterase inhibitor. Its main therapeutic use is in the palliative treatment of Alzheimers disease. Common side effects include gastrointestinal upset. It has an oral bioavailability of 100\\% and easily crosses the blood–brain barrier. Because it has a biological half-life of about 70 hours, it can be taken once a day. (Wikipedia)

   

1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl

1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl

C13H16O (188.12010859999998)


1-H-inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl belongs to the family of Indanones. These are compounds containing an indane ring bearing a ketone group.

   

1-Oxo-2,3-dihydro-1H-indene-4-carboximidamide

1-Oxo-2,3-dihydro-1H-indene-4-carboximidamide

C10H10N2O (174.079309)


   

1H-Indene-1,2(3H)-dione

2,3-dihydro-1H-indene-1,2-dione

C9H6O2 (146.0367776)


   

5-Methanesulfonamido-6-(2,4-difluorothiophenyl)-1-indanone

N-{6-[2,4-bis(fluorosulfanyl)phenyl]-1-oxo-2,3-dihydro-1H-inden-5-yl}methanesulfonamide

C16H13F2NO3S3 (401.0025612)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

(S)-2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid

(S)-2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid

C17H18Cl2O4 (356.05820880000005)


   

Indacrinone

2-[(6,7-dichloro-2-methyl-1-oxo-2-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid

C18H14Cl2O4 (364.0269104)


D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

Thioflosulide

N-{6-[(2,4-difluorophenyl)sulphanyl]-1-oxo-2,3-dihydro-1H-inden-5-yl}methanesulphonamide

C16H13F2NO3S2 (369.0304892)