NCBI Taxonomy: 1311270

Ulex airensis (ncbi_taxid: 1311270)

found 95 associated metabolites at species taxonomy rank level.

Ancestor: Ulex

Child Taxonomies: none taxonomy data.

Sparteine

7,14-METHANO-2H,6H-DIPYRIDO(1,2-A:1,2-E)(1,5)DIAZOCINE, DODECAHYDRO-, (7S-(7.ALPHA.,7A.BETA.,14.ALPHA.,14A.BETA.))-

C15H26N2 (234.2095876)


Sparteine is a quinolizidine alkaloid and a quinolizidine alkaloid fundamental parent. Sparteine is a plant alkaloid derived from Cytisus scoparius and Lupinus mutabilis which may chelate calcium and magnesium. It is a sodium channel blocker, so it falls in the category of class 1a antiarrhythmic agents. Sparteine is not currently FDA-approved for human use, and its salt, sparteine sulfate, is one of the products that have been withdrawn or removed from the market for reasons of safety or effectiveness. Sparteine is a natural product found in Ormosia coarctata, Thermopsis chinensis, and other organisms with data available. A quinolizidine alkaloid isolated from several FABACEAE including LUPINUS; SPARTIUM; and CYTISUS. It has been used as an oxytocic and an anti-arrhythmia agent. It has also been of interest as an indicator of CYP2D6 genotype. See also: Cytisus scoparius flowering top (part of). C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics Annotation level-1 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 53 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 39 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 32 INTERNAL_ID 24; CONFIDENCE Reference Standard (Level 1) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 24 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 17 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 9 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.395 beta-Isosparteine is a natural product found in Ulex airensis, Ulex densus, and other organisms with data available. A quinolizidine alkaloid isolated from several FABACEAE including LUPINUS; SPARTIUM; and CYTISUS. It has been used as an oxytocic and an anti-arrhythmia agent. It has also been of interest as an indicator of CYP2D6 genotype. (+)-Sparteine is a natural product found in Baptisia australis, Dermatophyllum secundiflorum, and other organisms with data available. A quinolizidine alkaloid isolated from several FABACEAE including LUPINUS; SPARTIUM; and CYTISUS. It has been used as an oxytocic and an anti-arrhythmia agent. It has also been of interest as an indicator of CYP2D6 genotype. (-)-Sparteine is a natural alkaloid isolated from beans. (-)-Sparteine is a natural alkaloid isolated from beans. (+)-Sparteine is a natural alkaloid acting as a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons. (+)-Sparteine is a natural alkaloid acting as a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons. (+)-Sparteine is a natural alkaloid acting as a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons.

   

Baptifoline

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

C15H20N2O2 (260.15247)


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.

   

alpha-Isosparteine

alpha-Isosparteine

C15H26N2 (234.2095876)


D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics

   

3'-(gamma,gamma-Dimethylallyl)genistein

5,7-Dihydroxy-3-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one, 9CI

C20H18O5 (338.1154178)


Isowighteone is a member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4 and a prenyl group at position 3. It has been isolated from Ficus mucuso. It has a role as a plant metabolite. It is functionally related to an isoflavone. Isowighteone is a natural product found in Sophora tomentosa, Erythrina addisoniae, and other organisms with data available. A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4 and a prenyl group at position 3. It has been isolated from Ficus mucuso. 3-(gamma,gamma-Dimethylallyl)genistein is found in pigeon pea. 3-(gamma,gamma-Dimethylallyl)genistein is isolated from Cajanus cajan (pigeon pea). Isolated from Cajanus cajan (pigeon pea). 3-(gamma,gamma-Dimethylallyl)genistein is found in pigeon pea and pulses.

   

Atalantoflavone

5-Hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one, 9ci

C20H16O5 (336.0997686)


Atalantoflavone is found in citrus. Atalantoflavone is isolated from rootbark of lemon tree

   

(-)-Sparteine

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

C15H26N2 (234.2095876)


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 (406.17801460000004)


   

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 (406.17801460000004)


   

Corylin

3- (2,2-Dimethyl-2H-1-benzopyran-6-yl) -7-hydroxy-4H-1-benzopyran-4-one

C20H16O4 (320.1048536)


Corylin is a natural product found in Ulex airensis, Erythrina sacleuxii, and other organisms with data available. Corylin is an important bioactive compound isolated from psoralen; an antibiotic or anticancer compound. Corylin is an important bioactive compound isolated from psoralen; an antibiotic or anticancer compound.

   

Isochandalone

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

C25H24O5 (404.1623654)


   

7-O-Methylisolupalbigenin

7-Methyl-5,4-hydroxy-8,3-diprenylisoflavone

C26H28O5 (420.1936638)


   

Alpinumisoflavone

InChI=1/C20H16O5/c1-20(2)8-7-13-15(25-20)9-16-17(18(13)22)19(23)14(10-24-16)11-3-5-12(21)6-4-11/h3-10,21-22H,1-2H

C20H16O5 (336.0997686)


Alpinumisoflavone is a member of isoflavanones. It has a role as a metabolite. Alpinumisoflavone is a natural product found in Genista ephedroides, Erythrina suberosa, and other organisms with data available. A natural product found in Ficus mucuso. Alpinumisoflavone (compound 2) is a flavonoid derivative isolated from the stem bark of Erythrina lysistemon Hutch[1]. Alpinumisoflavone (compound 2) is a flavonoid derivative isolated from the stem bark of Erythrina lysistemon Hutch[1].

   

Licoisoflavone B

Licoisoflavone B

C20H16O6 (352.0946836)


Licoisoflavone B is an isoflavone[1]. Licoisoflavone B inhibits lipid peroxidation with an IC50 of 2.7 μM. Licoisoflavone B is an isoflavone[1]. Licoisoflavone B inhibits lipid peroxidation with an IC50 of 2.7 μM.

   

lupalbigenin

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

C25H26O5 (406.17801460000004)


   

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 (418.1416312)


   

Isowighteone

5,7,4-Trihydroxy-3-prenylisoflavone

C20H18O5 (338.1154178)


   

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 (260.15247)


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).

   
   

genisteine

alpha-Isosparteine

C15H26N2 (234.2095876)


A quinolizidine alkaloid that is sparteine in which the hydrogen atom at position 6 is in the beta-configuration. D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics

   

Baptifoline

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

C15H20N2O2 (260.15247)


   

[(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 (276.18376839999996)


   

(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 (204.12625659999998)


   

baptifoline

Epibaptifoline

C15H20N2O2 (260.15247)


{"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 (248.18885339999997)


   

(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 (218.1055224)


   
   
   

(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 (246.1732042)


   

(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 (246.1732042)


   

(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 (248.18885339999997)


   

[(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 (236.15247000000002)


   

(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 (234.2095876)


   

(1r,12r)-16-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-15-ol

(1r,12r)-16-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-15-ol

C17H14O6 (314.0790344)


   

(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 (190.1106074)


   

(3s)-7-hydroxy-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-2,3-dihydro-1-benzopyran-4-one

(3s)-7-hydroxy-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-2,3-dihydro-1-benzopyran-4-one

C17H14O6 (314.0790344)


   

(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 (244.157555)


   

(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 (292.17868339999995)


   

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 (232.1211716)


   

(1r,12r)-15,16-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaene

(1r,12r)-15,16-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaene

C18H16O6 (328.0946836)


   

(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 (292.17868339999995)


   

(1s,12s)-16,17-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13,15,17-hexaen-15-ol

(1s,12s)-16,17-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13,15,17-hexaen-15-ol

C18H16O7 (344.0895986)


   

(2r)-6-(2,2-dimethylchromen-6-yl)-4-hydroxy-2-(2-hydroxypropan-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

(2r)-6-(2,2-dimethylchromen-6-yl)-4-hydroxy-2-(2-hydroxypropan-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

C25H24O6 (420.1572804)


   

(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 (232.1211716)


   

(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 (234.2095876)