NCBI Taxonomy: 748786

Chrestinae (ncbi_taxid: 748786)

found 24 associated metabolites at subtribe taxonomy rank level.

Ancestor: Vernonieae

Child Taxonomies: Chresta, Pithecoseris

Anagyrine

7,14-Methano-4H,6H-dipyrido(1,2-a:1,2-e)(1,5)diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, (7R-(7alpha,7aalpha,14alpha))-

C15H20N2O (244.157555)


Anagyrine is an alkaloid. Anagyrine is a natural product found in Daphniphyllum oldhamii, Ormosia fordiana, and other organisms with data available. Thermospine is a natural product found in Platycelyphium voense, Thermopsis mongolica, and other organisms with data available. Thermopsine is a quinolizidine alkaloid isolated from the fruits and pods and stem bark of Sophora velutina subsp. Thermopsine has antibacterial activity[1].

   

Cytisine

Cytisine

C11H14N2O (190.1106074)


N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BA - Drugs used in nicotine dependence C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 Cytisinicline (Cytisine) is an alkaloid. Cytisinicline (Cytisine) is a partial agonist of α4β2 nAChRs[1], and partial to full agonist at β4 containing receptors and α7 receptors[2]. Has been used medically to help with smoking cessation[3]. Cytisinicline (Cytisine) is an alkaloid. Cytisinicline (Cytisine) is a partial agonist of α4β2 nAChRs[1], and partial to full agonist at β4 containing receptors and α7 receptors[2]. Has been used medically to help with smoking cessation[3]. Cytisinicline (Cytisine) is an alkaloid. Cytisinicline (Cytisine) is a partial agonist of α4β2 nAChRs[1], and partial to full agonist at β4 containing receptors and α7 receptors[2]. Has been used medically to help with smoking cessation[3].

   

Caulophylline

(-)-N-methylcytisine

C12H16N2O (204.12625659999998)


N-Methylcytisine (Caulophylline), a tricyclic quinolizidine alkaloid, exerts hypoglycaemic, analgesic and anti-inflammatory activities. N-methylcytisine is a selective ligand of nicotinic receptors of acetylcholine in the central nervous system and has a high affinity (Kd = 50 nM) to nicotinic acetylcholine receptors (nAChR) from squid optical ganglia[1][2]. N-Methylcytisine (Caulophylline), a tricyclic quinolizidine alkaloid, exerts hypoglycaemic, analgesic and anti-inflammatory activities. N-methylcytisine is a selective ligand of nicotinic receptors of acetylcholine in the central nervous system and has a high affinity (Kd = 50 nM) to nicotinic acetylcholine receptors (nAChR) from squid optical ganglia[1][2]. N-Methylcytisine (Caulophylline), a tricyclic quinolizidine alkaloid, exerts hypoglycaemic, analgesic and anti-inflammatory activities. N-methylcytisine is a selective ligand of nicotinic receptors of acetylcholine in the central nervous system and has a high affinity (Kd = 50 nM) to nicotinic acetylcholine receptors (nAChR) from squid optical ganglia[1][2].

   

Lupeol acetate

1,2,5,14,18,18-hexamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosan-17-yl acetate

C32H52O2 (468.3967092)


   

Lupeol acetate

Acetic acid (1R,3aR,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta[a]chrysen-9-yl ester

C32H52O2 (468.3967092)


Lupeol acetate, a derivative of Lupeol, suppresses the progression of rheumatoid arthritis (RA) by inhibiting the activation of macrophages and osteoclastogenesis through downregulations of TNF-α, IL-1β, MCP-1, COX-2, VEGF and granzyme B[1]. Lupeol acetate, a derivative of Lupeol, suppresses the progression of rheumatoid arthritis (RA) by inhibiting the activation of macrophages and osteoclastogenesis through downregulations of TNF-α, IL-1β, MCP-1, COX-2, VEGF and granzyme B[1].

   
   

Lupeol acetate

1,2,5,14,18,18-hexamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosan-17-yl acetate

C32H52O2 (468.3967092)


Lupeyl acetate, also known as lupeyl acetic acid, is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Lupeyl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Lupeyl acetate can be found in burdock, date, and fig, which makes lupeyl acetate a potential biomarker for the consumption of these food products. Lupeol acetate, a derivative of Lupeol, suppresses the progression of rheumatoid arthritis (RA) by inhibiting the activation of macrophages and osteoclastogenesis through downregulations of TNF-α, IL-1β, MCP-1, COX-2, VEGF and granzyme B[1]. Lupeol acetate, a derivative of Lupeol, suppresses the progression of rheumatoid arthritis (RA) by inhibiting the activation of macrophages and osteoclastogenesis through downregulations of TNF-α, IL-1β, MCP-1, COX-2, VEGF and granzyme B[1].

   

(4e,6e)-tetradeca-4,6-dien-8,10,12-triyn-1-ol

(4e,6e)-tetradeca-4,6-dien-8,10,12-triyn-1-ol

C14H14O (198.1044594)


   

(1r,2e,4r,11r,12r)-1-(acetyloxy)-7-[(acetyloxy)methyl]-2,11-dimethyl-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-2,7-dien-12-yl (2e)-2-methylbut-2-enoate

(1r,2e,4r,11r,12r)-1-(acetyloxy)-7-[(acetyloxy)methyl]-2,11-dimethyl-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-2,7-dien-12-yl (2e)-2-methylbut-2-enoate

C24H30O9 (462.18897300000003)


   

1-(acetyloxy)-7-[(acetyloxy)methyl]-2,11-dimethyl-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-2,7-dien-12-yl 2-methylbut-2-enoate

1-(acetyloxy)-7-[(acetyloxy)methyl]-2,11-dimethyl-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-2,7-dien-12-yl 2-methylbut-2-enoate

C24H30O9 (462.18897300000003)


   

(1r,2e,4r,11s,12s)-1-(acetyloxy)-7-[(acetyloxy)methyl]-2,11-dimethyl-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-2,7-dien-12-yl (2e)-2-methylbut-2-enoate

(1r,2e,4r,11s,12s)-1-(acetyloxy)-7-[(acetyloxy)methyl]-2,11-dimethyl-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-2,7-dien-12-yl (2e)-2-methylbut-2-enoate

C24H30O9 (462.18897300000003)


   

6-[(acetyloxy)methyl]-10-hydroxy-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl 2-methylbut-2-enoate

6-[(acetyloxy)methyl]-10-hydroxy-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl 2-methylbut-2-enoate

C23H30O9 (450.18897300000003)


   

(1s,2e,8r,10r,11s)-6-[(acetyloxy)methyl]-10-hydroxy-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl (2e)-2-methylbut-2-enoate

(1s,2e,8r,10r,11s)-6-[(acetyloxy)methyl]-10-hydroxy-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl (2e)-2-methylbut-2-enoate

C23H30O9 (450.18897300000003)


   

(1r,2z,4r,11r,12r)-1-(acetyloxy)-7-[(acetyloxy)methyl]-2,11-dimethyl-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-2,7-dien-12-yl (2e)-2-methylbut-2-enoate

(1r,2z,4r,11r,12r)-1-(acetyloxy)-7-[(acetyloxy)methyl]-2,11-dimethyl-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-2,7-dien-12-yl (2e)-2-methylbut-2-enoate

C24H30O9 (462.18897300000003)


   

(2z,4r,8r,9r,11r)-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2e)-2-methylbut-2-enoate

(2z,4r,8r,9r,11r)-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2e)-2-methylbut-2-enoate

C20H22O6 (358.1416312)


   

3-hydroxy-3-(hydroxymethyl)-6-methyl-9-methylidene-3ah,4h,6ah,7h,8h,9ah,9bh-azuleno[4,5-b]furan-2-one

3-hydroxy-3-(hydroxymethyl)-6-methyl-9-methylidene-3ah,4h,6ah,7h,8h,9ah,9bh-azuleno[4,5-b]furan-2-one

C15H20O4 (264.13615200000004)


   

tetradeca-4,6-dien-8,10,12-triyn-1-ol

tetradeca-4,6-dien-8,10,12-triyn-1-ol

C14H14O (198.1044594)


   

3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate

3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate

C32H52O2 (468.3967092)


   

(3s,3ar,6ar,9ar,9br)-3-hydroxy-3-(hydroxymethyl)-6-methyl-9-methylidene-3ah,4h,6ah,7h,8h,9ah,9bh-azuleno[4,5-b]furan-2-one

(3s,3ar,6ar,9ar,9br)-3-hydroxy-3-(hydroxymethyl)-6-methyl-9-methylidene-3ah,4h,6ah,7h,8h,9ah,9bh-azuleno[4,5-b]furan-2-one

C15H20O4 (264.13615200000004)


   

2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylbut-2-enoate

2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylbut-2-enoate

C20H22O6 (358.1416312)