Chemical Formula: C22H34O7

Chemical Formula C22H34O7

Found 53 metabolite its formula value is C22H34O7

Forskolin

1H-Naphtho(2,1-b)pyran-1-one, dodecahydro-5-(acetyloxy)-3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-trihydroxy-, (3R-(3-alpha,4a-beta,5-beta,6-beta,6a-alpha,10-alpha,10a-beta,10b-alpha))-

C22H34O7 (410.2304414)


Forskolin is a labdane diterpenoid isolated from the Indian Coleus plant. It has a role as a plant metabolite, an anti-HIV agent, a protein kinase A agonist, an adenylate cyclase agonist, an antihypertensive agent and a platelet aggregation inhibitor. It is a labdane diterpenoid, an acetate ester, an organic heterotricyclic compound, a triol, a cyclic ketone and a tertiary alpha-hydroxy ketone. Potent activator of the adenylate cyclase system and the biosynthesis of cyclic AMP. From the plant Coleus forskohlii. Has antihypertensive, positive inotropic, platelet aggregation inhibitory, and smooth muscle relaxant activities; also lowers intraocular pressure and promotes release of hormones from the pituitary gland. Forskolin is a natural product found in Plectranthus, Plectranthus barbatus, and Apis cerana with data available. Potent activator of the adenylate cyclase system and the biosynthesis of cyclic AMP. From the plant Coleus forskohlii. Has antihypertensive, positive ionotropic, platelet aggregation inhibitory, and smooth muscle relaxant activities; also lowers intraocular pressure and promotes release of hormones from the pituitary gland. Potent activator of the adenylate cyclase system and the biosynthesis of cyclic AMP. From the plant Coleus forskohlii. Has antihypertensive, positive inotropic, platelet aggregation inhibitory, and smooth muscle relaxant activities; also lowers intraocular pressure and promotes release of hormones from the pituitary gland. D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents A labdane diterpenoid isolated from the Indian Coleus plant. D020011 - Protective Agents > D002316 - Cardiotonic Agents C78274 - Agent Affecting Cardiovascular System D007155 - Immunologic Factors CONFIDENCE standard compound; INTERNAL_ID 408; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4753; ORIGINAL_PRECURSOR_SCAN_NO 4752 CONFIDENCE standard compound; INTERNAL_ID 408; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4747; ORIGINAL_PRECURSOR_SCAN_NO 4745 CONFIDENCE standard compound; INTERNAL_ID 408; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4785; ORIGINAL_PRECURSOR_SCAN_NO 4783 CONFIDENCE standard compound; INTERNAL_ID 408; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4767; ORIGINAL_PRECURSOR_SCAN_NO 4766 CONFIDENCE standard compound; INTERNAL_ID 408; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4849; ORIGINAL_PRECURSOR_SCAN_NO 4847 CONFIDENCE standard compound; INTERNAL_ID 408; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4753; ORIGINAL_PRECURSOR_SCAN_NO 4748 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.202 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.164 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.188 [Raw Data] CB247_Forskolin_neg_30eV_000046.txt [Raw Data] CB247_Forskolin_neg_40eV_000046.txt [Raw Data] CB247_Forskolin_neg_10eV_000046.txt [Raw Data] CB247_Forskolin_neg_20eV_000046.txt Forskolin (Coleonol) is a potent adenylate cyclase activator with an IC50 of 41 nM and an EC50 of 0.5 μM for type I adenylyl cyclase[1]. Forskolin is also an inducer of intracellular cAMP formation[2]. Forskolin induces differentiation of various cell types and activates pregnane X receptor (PXR) and FXR[3]. Forskolin exerts a inotropic effect on the heart, and has platelet antiaggregatory and antihypertensive actions. Forskolin also induces autophagy[4][5].

   

30248-05-6

Nigakihemiacetal A

C22H34O7 (410.2304414)


   

Forskolin

3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-dodecahydro-1H-naphtho[2,1-b]pyran-5-yl acetic acid

C22H34O7 (410.2304414)


   

Isoforskolin

3-Ethenyl-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-dodecahydro-1H-naphtho[2,1-b]pyran-6-yl acetic acid

C22H34O7 (410.2304414)


   

X2F6R0716P

7,9a-Methano-9aH-cyclopenta(b)heptalene-4,8,11,11a,12(1H)-pentol, 2,3-epoxydodecahydro-1,1,4,8-tetramethyl-, 11-acetate, (2R,3S,3as,4R,4ar,7R,8R,9as,11R,11aR,12R)-

C22H34O7 (410.2304414)


Rhodojaponin II is a diterpenoid from the leaves of Rhododendron molle with anti-inflammatory activity[1]. Rhodojaponin II is a diterpenoid from the leaves of Rhododendron molle with anti-inflammatory activity[1].

   

Rhodojaponin V

(3,4,10,15-Tetrahydroxy-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecan-17-yl) acetate

C22H34O7 (410.2304414)


5,6,10,16-Tetrahydroxy-2,3-epoxygrayanotoxan-14-yl acetate is a natural product found in Rhododendron japonicum with data available.

   

Coleonol B

1H-NAPHTHO(2,1-B)PYRAN-1-ONE, 6-(ACETYLOXY)-3-ETHENYLDODECAHYDRO-5,10,10B-TRIHYDROXY-3,4A,7,7,10A-PENTAMETHYL-, (3R-(3.ALPHA.,4A.BETA.,5.BETA.,6.BETA.,6A.ALPHA.,10.ALPHA.,10A.BETA.,10B.ALPHA.))-

C22H34O7 (410.2304414)


Isoforskolin is a natural product found in Excoecaria cochinchinensis with data available.

   
   
   
   
   
   

6-(4,5-dihydroxy-2-hexenoyloxy)-5-methoxy-4-(2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2,5]octane

6-(4,5-dihydroxy-2-hexenoyloxy)-5-methoxy-4-(2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2,5]octane

C22H34O7 (410.2304414)


   

15-Epileopersin C

15-Epileopersin C

C22H34O7 (410.2304414)


   

dihydrojavanicin Z

dihydrojavanicin Z

C22H34O7 (410.2304414)


   

carisson-(alpha-xylopyranoside-2-O-acetate)|carisson-

carisson-(alpha-xylopyranoside-2-O-acetate)|carisson-

C22H34O7 (410.2304414)


   
   
   

lyoniatoxin|lyoniol A

lyoniatoxin|lyoniol A

C22H34O7 (410.2304414)


   
   
   

Grayanotoxin-XIII

Grayanotoxin-XIII

C22H34O7 (410.2304414)


   

Hemiacetalijavanicin Z

Hemiacetalijavanicin Z

C22H34O7 (410.2304414)


   

Lyoniol-A (Lyoniatoxin)

Lyoniol-A (Lyoniatoxin)

C22H34O7 (410.2304414)


   

1,6,7-trihydroxy-17-acetoxymelcantholide

1,6,7-trihydroxy-17-acetoxymelcantholide

C22H34O7 (410.2304414)


   

15-epi-leosibirone B|3alpha-acetoxy-7beta,15beta-dihydroxy-9alpha,13alpha;15,16-diepoxylabd-6-one

15-epi-leosibirone B|3alpha-acetoxy-7beta,15beta-dihydroxy-9alpha,13alpha;15,16-diepoxylabd-6-one

C22H34O7 (410.2304414)


   

3-O-(3-acetoxy-2-hydroxy-2-methylbutyryl)cuauthemone

3-O-(3-acetoxy-2-hydroxy-2-methylbutyryl)cuauthemone

C22H34O7 (410.2304414)


   

rhodomollein G,2a,3b,14b,16a-tetrahydroxyl-6b-acetoxy-5,9-epoxy grayanotoxane

rhodomollein G,2a,3b,14b,16a-tetrahydroxyl-6b-acetoxy-5,9-epoxy grayanotoxane

C22H34O7 (410.2304414)


   

scapiformolactone D

scapiformolactone D

C22H34O7 (410.2304414)


   

3-O-(2,3-dihydroxy-2-methylbutyroyl)cuauthemone

3-O-(2,3-dihydroxy-2-methylbutyroyl)cuauthemone

C22H34O7 (410.2304414)


   

6beta-acetoxy-9,13-epoxy-1alpha,7beta,8alpha-trihydroxy-labd-14-ene-11-one|spirocoleonol B

6beta-acetoxy-9,13-epoxy-1alpha,7beta,8alpha-trihydroxy-labd-14-ene-11-one|spirocoleonol B

C22H34O7 (410.2304414)


   
   

(16S*)-(9alpha-16alpha),(15-16alpha)-diepoxy-13beta,14beta-dihydroxy-15alpha-ethoxylabdan-6beta(19)-olide|marrulibacetal

(16S*)-(9alpha-16alpha),(15-16alpha)-diepoxy-13beta,14beta-dihydroxy-15alpha-ethoxylabdan-6beta(19)-olide|marrulibacetal

C22H34O7 (410.2304414)


   

querciformolide B

querciformolide B

C22H34O7 (410.2304414)


   
   

9-oxo-3-O-(2-O-acetyl-beta-D-xylopyranosyl)-nerolidol

9-oxo-3-O-(2-O-acetyl-beta-D-xylopyranosyl)-nerolidol

C22H34O7 (410.2304414)


   

1-alpha-acetoxy-7beta,12beta,15alpha-trihydroxy-16alpha-hydroxymethyl-7,20-epoxy-ent-kaurane|taibaijaponicain C

1-alpha-acetoxy-7beta,12beta,15alpha-trihydroxy-16alpha-hydroxymethyl-7,20-epoxy-ent-kaurane|taibaijaponicain C

C22H34O7 (410.2304414)


   

Cryptoporic acid A

Cryptoporic acid A

C22H34O7 (410.2304414)


   

2-O-methyl cryptoporic acid H

2-O-methyl cryptoporic acid H

C22H34O7 (410.2304414)


   

1,10-dihydroxy-17-acetoxymelfusanolide

1,10-dihydroxy-17-acetoxymelfusanolide

C22H34O7 (410.2304414)


   

2beta,3beta,5beta,6beta,16alpha-pentahydroxy-14-acetylgrayan-10(20)-ene|rhodomolin B

2beta,3beta,5beta,6beta,16alpha-pentahydroxy-14-acetylgrayan-10(20)-ene|rhodomolin B

C22H34O7 (410.2304414)


   

2-(2-acetyloxy-12-hydroxytridecyl)-4,6-dihydroxybenzoic acid

NCGC00380260-01!2-(2-acetyloxy-12-hydroxytridecyl)-4,6-dihydroxybenzoic acid

C22H34O7 (410.2304414)


   
   
   

Sarcoehrendin G

18-oxo-9S,15S-dihydroxy-11R-acetoxy-5Z,13E-prostadienoic acid

C22H34O7 (410.2304414)


   

7BETA-ACETOXY-1ALPHA,6BETA-DIHYDROXY-8,13-EPOXY-LABD-14-EN-11-ONE

7BETA-ACETOXY-1ALPHA,6BETA-DIHYDROXY-8,13-EPOXY-LABD-14-EN-11-ONE

C22H34O7 (410.2304414)


   

2-(2-Acetoxy-12-hydroxytridecyl)-4,6-dihydroxybenz

2-(2-Acetoxy-12-hydroxytridecyl)-4,6-dihydroxybenz

C22H34O7 (410.2304414)


   

Leosibirone B, (rel)-

Leosibirone B, (rel)-

C22H34O7 (410.2304414)


A natural product found in Leonurus sibiricus.

   

15-epi-Leosibirone B, (rel)-

15-epi-Leosibirone B, (rel)-

C22H34O7 (410.2304414)


A natural product found in Leonurus sibiricus.

   

Nigakihemiacetal A

Nigakihemiacetal A

C22H34O7 (410.2304414)


A quassinoid that is picras-2-ene substituted by hydroxy groups at positions 11, 13 and 16, methoxy groups at positions 2 and 12 and an oxo group at position 1 (the 11alpha,12beta stereoisomer).

   

Forskolin Racemate

Forskolin Racemate

C22H34O7 (410.2304414)