NCBI Taxonomy: 51950
Oophaga pumilio (ncbi_taxid: 51950)
found 35 associated metabolites at species taxonomy rank level.
Ancestor: Oophaga
Child Taxonomies: none taxonomy data.
8-(8-hydroxy-8-methyl-hexahydroindolizin-6-ylidene)-4,7-dimethyloct-4-ene-2,3-diol
8-(8-hydroxy-8-methyl-hexahydroindolizin-6-ylidene)-4,7-dimethyloct-4-ene-2,3-diol
2-(6-ethyl-5-pentyl-octahydroindolizin-8-yl)ethanol
2-(6-ethyl-5-pentyl-octahydroindolizin-8-yl)ethanol
(6z,8s)-6-[(4e,6s)-6-hydroxy-2,5-dimethyloct-4-en-1-ylidene]-8-methyl-hexahydroindolizin-8-ol
(6z,8s)-6-[(4e,6s)-6-hydroxy-2,5-dimethyloct-4-en-1-ylidene]-8-methyl-hexahydroindolizin-8-ol
C19H33NO2 (307.25111580000004)
2-[(5r,6r,8r,8ar)-6-ethyl-5-pentyl-octahydroindolizin-8-yl]ethanol
2-[(5r,6r,8r,8ar)-6-ethyl-5-pentyl-octahydroindolizin-8-yl]ethanol
(2r,3r,4e,7r)-8-[(6z,8s,8as)-8-hydroxy-8-methyl-hexahydroindolizin-6-ylidene]-4,7-dimethyloct-4-ene-2,3-diol
(2r,3r,4e,7r)-8-[(6z,8s,8as)-8-hydroxy-8-methyl-hexahydroindolizin-6-ylidene]-4,7-dimethyloct-4-ene-2,3-diol
(2s,4as,5r,8ar)-5-methyl-2-propyl-decahydroquinoline
(2s,4as,5r,8ar)-5-methyl-2-propyl-decahydroquinoline
(5s,6r,8r,8as)-6,8-diethyl-5-pentyl-octahydroindolizine
(5s,6r,8r,8as)-6,8-diethyl-5-pentyl-octahydroindolizine
(6z,8s,8as)-6-[(2r,4z,6r)-6-hydroxy-2,5-dimethyloct-4-en-1-ylidene]-8-methyl-hexahydroindolizin-8-ol
(6z,8s,8as)-6-[(2r,4z,6r)-6-hydroxy-2,5-dimethyloct-4-en-1-ylidene]-8-methyl-hexahydroindolizin-8-ol
C19H33NO2 (307.25111580000004)
(2r,3r,4e)-8-[(6z,8s,8as)-8-hydroxy-8-methyl-hexahydroindolizin-6-ylidene]-4,7-dimethyloct-4-ene-2,3-diol
(2r,3r,4e)-8-[(6z,8s,8as)-8-hydroxy-8-methyl-hexahydroindolizin-6-ylidene]-4,7-dimethyloct-4-ene-2,3-diol
(2s,3s,4z,7r)-8-[(6z,8s,8as)-8-hydroxy-8-methyl-hexahydroindolizin-6-ylidene]-4,7-dimethyloct-4-ene-2,3-diol
(2s,3s,4z,7r)-8-[(6z,8s,8as)-8-hydroxy-8-methyl-hexahydroindolizin-6-ylidene]-4,7-dimethyloct-4-ene-2,3-diol
(5s,6r,8s,8ar)-6,8-diethyl-5-propyl-octahydroindolizine
(5s,6r,8s,8ar)-6,8-diethyl-5-propyl-octahydroindolizine
(6z,8s,8as)-6-[(2r,4e,6s)-6-hydroxy-2,5-dimethyloct-4-en-1-ylidene]-8-methyl-hexahydroindolizin-8-ol
(6z,8s,8as)-6-[(2r,4e,6s)-6-hydroxy-2,5-dimethyloct-4-en-1-ylidene]-8-methyl-hexahydroindolizin-8-ol
C19H33NO2 (307.25111580000004)
(5s,6r,8r,8as)-5-butyl-6,8-diethyl-octahydroindolizine
(5s,6r,8r,8as)-5-butyl-6,8-diethyl-octahydroindolizine