NCBI Taxonomy: 1197277

Ulex parviflorus subsp. jussiaei (ncbi_taxid: 1197277)

found 48 associated metabolites at subspecies taxonomy rank level.

Ancestor: Ulex parviflorus

Child Taxonomies: none taxonomy data.

Cytisine

(1R,9S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

C11H14N2O (190.1106)


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].

   

(-)-Maackiain

(1R,12R)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol

C16H12O5 (284.0685)


(-)-maackiain is the (-)-enantiomer of maackiain. It is an enantiomer of a (+)-maackiain. Maackiain is a natural product found in Tephrosia virginiana, Leptolobium bijugum, and other organisms with data available. (-)-Maackiain. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2035-15-6 (retrieved 2024-07-09) (CAS RN: 2035-15-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1].

   

Baptifoline

(1S,9R,10R,12S)-12-Hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one

C15H20N2O2 (260.1525)


Baptifoline is found in coffee and coffee products. Baptifoline is an alkaloid from Caulophyllum thalictroides (blue cohosh). Alkaloid from Caulophyllum thalictroides (blue cohosh). Baptifoline is found in coffee and coffee products.

   

(-)-Maackiain

5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol

C16H12O5 (284.0685)


(-)-Maackiain is found in chickpea. (-)-Maackiain is widespread in the Leguminosae subfamily. (-)-Maackiain is a constituent of Trifolium pratense (red clover). (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1]. (-)-Maackiain is a pterocarpan phytoalexin produced from Sophora flavescens. (-)-Maackiain is toxic to several genera of fungal pathogens of legume and non legume hosts[1].

   

(-)-Cytisine

7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C11H14N2O (190.1106)


   

(-)-Sparteine

Pachycarpine Sulfate (1:1), Pentahydrate, (7S-(7alpha,7aalpha,14alpha,14abeta))-Isomer

C15H26N2 (234.2096)


C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics (-)-Sparteine is a natural alkaloid isolated from beans. (-)-Sparteine is a natural alkaloid isolated from beans.

   

Lupalbigenin

5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

C25H26O5 (406.178)


   

Isolupalbigenin

5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

C25H26O5 (406.178)


   

4-Methoxymaackiain

3-Hydroxy-4-methoxy-8,9-methylenedioxypterocarpan

C17H14O6 (314.079)


   

Crotaramosmin

8-(2,3-Dihydroxy-3-methylbutyl)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

C20H20O4 (324.1362)


   

Isobavachromene

1- (2,2-Dimethyl-5-hydroxy-2H-1-benzopyran-6-yl) -3- (4-hydroxyphenyl) -2-propene-1-one

C20H18O4 (322.1205)


4-Hydroxylonchocarpin is a chalcone compound from an extract of Psoralea corylifolia. 4-Hydroxylonchocarpin increases phosphorylation of p38 MAPK, JNK and ERK. 4-Hydroxylonchocarpin has diverse pharmacological activities, including antibacterial, antifungal, anticancer, antireverse transcriptase, antitubercular, antimalarial, anti-inflammatory and antioxidant activities[1]. 4-Hydroxylonchocarpin is a chalcone compound from an extract of Psoralea corylifolia. 4-Hydroxylonchocarpin increases phosphorylation of p38 MAPK, JNK and ERK. 4-Hydroxylonchocarpin has diverse pharmacological activities, including antibacterial, antifungal, anticancer, antireverse transcriptase, antitubercular, antimalarial, anti-inflammatory and antioxidant activities[1].

   

isoderrone

5,7-Dihydroxy-6",6"-dimethylpyrano [ 2",3":4,3 ] isoflavone

C20H16O5 (336.0998)


A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5 and 7 and a 6,6-dimethyl-3,6-dihydro-2H-pyran across positions 3 and 4 respectively. It has been isolated from Ficus mucuso.

   

Isochandalone

5,7-Dihydroxy-6-prenyl-6",6"-dimethylpyrano [ 2",3":4,3 ] isoflavone

C25H24O5 (404.1624)


   

ulexone A

5,7-Dihydroxy-8-prenyl-6,6-dimethylpyrano[2,3:4,3]isoflavone

C25H24O5 (404.1624)


   

lupalbigenin

5,7-Dihydroxy-3- [4-hydroxy-3-(3-methyl-2-butenyl)phenyl] -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C25H26O5 (406.178)


   

Derrone

3- (4-Hydroxyphenyl) -5-hydroxy-8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C20H16O5 (336.0998)


Derrone is a natural product found in Erythrina senegalensis, Ficus nymphaeifolia, and other organisms with data available.

   

Ulexin C

2- (1-Hydroxy-1-methylethyl) -4-hydroxy-6- (2,2-dimethyl-2H-1-benzopyran-6-yl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C25H22O6 (418.1416)


   

Baptifoline

7,14-METHANO-2H,11H-DIPYRIDO(1,2-A:1,2-E)(1,5)DIAZOCIN-11-ONE, 1,3,4,6,7,13,14,14A-OCTAHYDRO-2-HYDROXY-, (2S-(2.ALPHA.,7.ALPHA.,14.ALPHA.,14A.BETA.))-

C15H20N2O2 (260.1525)


Unii-27F71M186X is a natural product found in Thermopsis chinensis, Thermopsis lanceolata, and other organisms with data available. See also: Caulophyllum thalictroides Root (part of).

   

Baptifoline

(1S,9R,10R,12S)-12-Hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one

C15H20N2O2 (260.1525)


   

[(1s,3r,9ar)-3-(6-methoxypyridin-2-yl)-octahydro-1h-quinolizin-1-yl]methanol

[(1s,3r,9ar)-3-(6-methoxypyridin-2-yl)-octahydro-1h-quinolizin-1-yl]methanol

C16H24N2O2 (276.1838)


   

(1r,9r)-11-methyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(1r,9r)-11-methyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C12H16N2O (204.1263)


   

[5-(6-methoxypyridin-2-yl)-1-methylpiperidin-3-yl]methanol

[5-(6-methoxypyridin-2-yl)-1-methylpiperidin-3-yl]methanol

C13H20N2O2 (236.1525)


   

baptifoline

Epibaptifoline

C15H20N2O2 (260.1525)


{"Ingredient_id": "HBIN017585","Ingredient_name": "baptifoline","Alias": "Epibaptifoline","Ingredient_formula": "C15H20N2O2","Ingredient_Smile": "C1CN2CC3CC(C2CC1O)CN4C3=CC=CC4=O","Ingredient_weight": "260.33 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14437","TCMID_id": "2145","TCMSP_id": "NA","TCM_ID_id": "6429","PubChem_id": "131676079","DrugBank_id": "NA"}

   

(1r,2r,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-6-one

(1r,2r,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-6-one

C15H24N2O (248.1889)


   

(1r,9r)-6-oxo-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-diene-11-carbaldehyde

(1r,9r)-6-oxo-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-diene-11-carbaldehyde

C12H14N2O2 (218.1055)


   

α-isosparteine

α-isosparteine

C15H26N2 (234.2096)


   

(-)-anagyrine

(-)-anagyrine

C15H20N2O (244.1576)


   

(1r,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-6-one

(1r,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-6-one

C15H22N2O (246.1732)


   

(1r,9r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-6-one

(1r,9r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-6-one

C15H22N2O (246.1732)


   

(6s)-6-[(1s,3r,9ar)-1-(hydroxymethyl)-octahydro-1h-quinolizin-3-yl]-3,4,5,6-tetrahydropyridin-2-ol

(6s)-6-[(1s,3r,9ar)-1-(hydroxymethyl)-octahydro-1h-quinolizin-3-yl]-3,4,5,6-tetrahydropyridin-2-ol

C15H26N2O2 (266.1994)


   

(1r,2r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-6-one

(1r,2r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-6-one

C15H24N2O (248.1889)


   

(1s)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(1s)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C11H14N2O (190.1106)


   

[(3s,5r)-5-(6-methoxypyridin-2-yl)-1-methylpiperidin-3-yl]methanol

[(3s,5r)-5-(6-methoxypyridin-2-yl)-1-methylpiperidin-3-yl]methanol

C13H20N2O2 (236.1525)


   

(1s,2r,9s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1s,2r,9s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C15H26N2 (234.2096)


   

(1s,9r)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(1s,9r)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C11H14N2O (190.1106)


   

(1s,9r)-11-(but-3-en-1-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(1s,9r)-11-(but-3-en-1-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C15H20N2O (244.1576)


   

9-(hydroxymethyl)-7-(6-methoxypyridin-2-yl)-octahydro-1h-quinolizin-3-ol

9-(hydroxymethyl)-7-(6-methoxypyridin-2-yl)-octahydro-1h-quinolizin-3-ol

C16H24N2O3 (292.1787)


   

(1r,9s)-11-methyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(1r,9s)-11-methyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C12H16N2O (204.1263)


   

(3s,7r,9s,9ar)-9-(hydroxymethyl)-7-(6-methoxypyridin-2-yl)-octahydro-1h-quinolizin-3-ol

(3s,7r,9s,9ar)-9-(hydroxymethyl)-7-(6-methoxypyridin-2-yl)-octahydro-1h-quinolizin-3-ol

C16H24N2O3 (292.1787)


   

5,7-dihydroxy-6-(2-hydroxy-3-methylbut-3-en-1-yl)-2',2'-dimethyl-[3,6'-bichromen]-4-one

5,7-dihydroxy-6-(2-hydroxy-3-methylbut-3-en-1-yl)-2',2'-dimethyl-[3,6'-bichromen]-4-one

C25H24O6 (420.1573)


   

11-acetyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

11-acetyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C13H16N2O2 (232.1212)


   

(2r,7r,9s,9ar)-9-(hydroxymethyl)-7-(6-methoxypyridin-2-yl)-octahydro-1h-quinolizin-2-ol

(2r,7r,9s,9ar)-9-(hydroxymethyl)-7-(6-methoxypyridin-2-yl)-octahydro-1h-quinolizin-2-ol

C16H24N2O3 (292.1787)


   

[3-(6-methoxypyridin-2-yl)-octahydro-1h-quinolizin-1-yl]methanol

[3-(6-methoxypyridin-2-yl)-octahydro-1h-quinolizin-1-yl]methanol

C16H24N2O2 (276.1838)


   

9-(hydroxymethyl)-7-(6-methoxypyridin-2-yl)-octahydro-1h-quinolizin-2-ol

9-(hydroxymethyl)-7-(6-methoxypyridin-2-yl)-octahydro-1h-quinolizin-2-ol

C16H24N2O3 (292.1787)


   

(1s,9r)-11-acetyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(1s,9r)-11-acetyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C13H16N2O2 (232.1212)


   

3-(2,2-dimethylchromen-6-yl)-5-hydroxy-8,8-dimethylpyrano[3,2-g]chromen-4-one

3-(2,2-dimethylchromen-6-yl)-5-hydroxy-8,8-dimethylpyrano[3,2-g]chromen-4-one

C25H22O5 (402.1467)


   

(1r,2s,9s,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1r,2s,9s,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C15H26N2 (234.2096)


   

(1r,9r,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4-dien-6-one

(1r,9r,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4-dien-6-one

C15H20N2O (244.1576)