Classification Term: 170846
Lysine alkaloids (ontology term: 3e74336b8596a375ed425313ea9e8723)
found 14 associated metabolites at sub_class metabolite taxonomy ontology rank level.
Ancestor: Lysine alkaloids
Child Taxonomies: There is no child term of current ontology term.
(2e,4e,6e)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,6-trien-1-one
(2e,4e,6e)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,6-trien-1-one
10-methyl-16-azabicyclo[10.3.1]hexadeca-1(15),12(16),13-trien-2-ol
10-methyl-16-azabicyclo[10.3.1]hexadeca-1(15),12(16),13-trien-2-ol
(5z)-5-[(2e)-but-2-en-1-ylidene]-2h,3h,4h,4ah-cyclopenta[b]pyridine
(5z)-5-[(2e)-but-2-en-1-ylidene]-2h,3h,4h,4ah-cyclopenta[b]pyridine
(2e,4e,6z)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,6-trien-1-one
(2e,4e,6z)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,6-trien-1-one
(1s,6s)-6',7'-dihydro-5'h-spiro[cyclohexane-1,8'-imidazo[1,2-a]pyridin]-6-ol
(1s,6s)-6',7'-dihydro-5'h-spiro[cyclohexane-1,8'-imidazo[1,2-a]pyridin]-6-ol
(1r,6r)-6',7'-dihydro-5'h-spiro[cyclohexane-1,8'-imidazo[1,2-a]pyridin]-6-ol
(1r,6r)-6',7'-dihydro-5'h-spiro[cyclohexane-1,8'-imidazo[1,2-a]pyridin]-6-ol
(4z,18z)-29-oxa-10,24-diazahexacyclo[22.3.1.1¹²,¹⁵.0¹,¹¹.0³,¹⁰.0¹³,²⁷]nonacosa-4,12,14,18-tetraene
(4z,18z)-29-oxa-10,24-diazahexacyclo[22.3.1.1¹²,¹⁵.0¹,¹¹.0³,¹⁰.0¹³,²⁷]nonacosa-4,12,14,18-tetraene
6',7'-dihydro-5'h-spiro[cyclohexane-1,8'-imidazo[1,2-a]pyridin]-6-ol
6',7'-dihydro-5'h-spiro[cyclohexane-1,8'-imidazo[1,2-a]pyridin]-6-ol
1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,6-trien-1-one
1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,6-trien-1-one
7-(2h-1,3-benzodioxol-5-yl)-6-(4-hydroxyphenyl)-1,2,3,5,8,8a-hexahydroindolizin-8-ol
7-(2h-1,3-benzodioxol-5-yl)-6-(4-hydroxyphenyl)-1,2,3,5,8,8a-hexahydroindolizin-8-ol
C21H21NO4 (351.14705060000006)
(8r,8as)-7-(2h-1,3-benzodioxol-5-yl)-6-(4-hydroxyphenyl)-1,2,3,5,8,8a-hexahydroindolizin-8-ol
(8r,8as)-7-(2h-1,3-benzodioxol-5-yl)-6-(4-hydroxyphenyl)-1,2,3,5,8,8a-hexahydroindolizin-8-ol
C21H21NO4 (351.14705060000006)
(2e,4e)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,6-trien-1-one
(2e,4e)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4,6-trien-1-one