NCBI Taxonomy: 2590690

Erythrina cochleata (ncbi_taxid: 2590690)

found 34 associated metabolites at species taxonomy rank level.

Ancestor: Erythrina

Child Taxonomies: none taxonomy data.

(+)-Erysotrine

(1S,16R)-4,5,16-trimethoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,4,6,12,14-pentaene

C19H23NO3 (313.16778480000005)


(+)-Erysotrine is found in green vegetables. (+)-Erysotrine is an alkaloid from a wide range of Erythrina species including Erythrina abyssinica, Erythrina arborescens, Erythrina atitlanensis, Erythrina blakei, Erythrina caffra, Erythrina coralloides, Erythrina crista-galli, Erythrina flabelliformis, Erythrina folkersii, Erythrina fusca (gallito), Erythrina goldmanii, Erythrina guatemalensis, Erythrina herbacea, Erythrina lithosperma, Erythrina livingstoniana, Erythrina macrophylla, Erythrina mulungu, Erythrina oliviae, Erythrina poeppigiana, Erythrina senegalensis, Erythrina steyermarkii, Erythrina suberosa, Erythrina tajumulcensis, Erythrina variegata and Erythrina zeher

   
   

Erysodine

(1S,16R)-4,16-dimethoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,12,14-pentaen-5-ol

C18H21NO3 (299.1521356)


Erysodine is found in green vegetables. Erysodine is an alkaloid from Erythrina fusca (gallito

   

Erythraline

19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0^{1,16}.0^{2,10}.0^{4,8}]icosa-2(10),3,8,15,17-pentaene

C18H19NO3 (297.13648639999997)


   

Erysodine

(12R,13aS)-2,12-dimethoxy-5H,6H,8H,12H,13H-indolo[7a,1-a]isoquinolin-3-ol

C18H21NO3 (299.1521356)


An erythrina alkaloid with formula C18H21NO3 isolated from several erythrina plant species. It is a competitive antagonist of nicotinic acetylcholine receptors and exhibits antiparasitic and insecticidal activities.

   
   

(11r)-11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline-7,8-diol

(11r)-11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline-7,8-diol

C17H19NO3 (285.13648639999997)


   

(9bs,11r)-11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline-7,8-diol

(9bs,11r)-11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline-7,8-diol

C17H19NO3 (285.13648639999997)


   

1-isothiocyanato-4-methanesulfonylbutane

1-isothiocyanato-4-methanesulfonylbutane

C6H11NO2S2 (193.0231186)


   

(9bs,11r)-7,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol

(9bs,11r)-7,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol

C18H21NO3 (299.1521356)


   

(9bs,11r)-7-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline-8,11-diol

(9bs,11r)-7-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline-8,11-diol

C17H19NO3 (285.13648639999997)


   

8,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-7-ol

8,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-7-ol

C18H21NO3 (299.1521356)