NCBI Taxonomy: 133573
Melochia corchorifolia (ncbi_taxid: 133573)
found 33 associated metabolites at species taxonomy rank level.
Ancestor: Melochia
Child Taxonomies: none taxonomy data.
Adouetine Y
Adouetine Y is found in tea. Adouetine Y is an alkaloid from the root bark of Ceanothus americanus (New Jersey tea). Alkaloid from the root bark of Ceanothus americanus (New Jersey tea). Adouetine Y is found in tea.
2-(dimethylamino)-n-{7-ethyl-5,8-dihydroxy-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl}-3-hydroxy-4-methylpentanimidic acid
C26H40N4O5 (488.29985500000004)
(2r)-2-heptyl-2-hydroxy-6-methoxy-4-methyl-1h-indol-3-one
C17H25NO3 (291.18343400000003)
(2s)-n-[(3r,4s,7s,10e)-5,8-dihydroxy-3-isopropyl-7-(2-methylpropyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-2-(dimethylamino)-3-phenylpropanimidic acid
(2s)-n-[(3r,4s,7s,10z)-5,8-dihydroxy-3-isopropyl-7-(2-methylpropyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-2-(dimethylamino)-4-methylpentanimidic acid
(2s,3r)-2-(dimethylamino)-n-[(3r,4r,7r,10z)-7-ethyl-5,8-dihydroxy-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-3-hydroxy-4-methylpentanimidic acid
C26H40N4O5 (488.29985500000004)
2-(dimethylamino)-n-[(10z)-7-ethyl-5,8-dihydroxy-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-3-hydroxy-4-methylpentanimidic acid
C26H40N4O5 (488.29985500000004)
(2s)-n-[(3r,4s,7s,10e)-7-[(2r)-butan-2-yl]-5,8-dihydroxy-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-2-(dimethylamino)-3-phenylpropanimidic acid
(2r,3r)-2-(dimethylamino)-n-[(3s,4s,7s,10e)-7-ethyl-5,8-dihydroxy-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-3-hydroxy-4-methylpentanimidic acid
C26H40N4O5 (488.29985500000004)
n-[(10z)-5,8-dihydroxy-3-isopropyl-7-(sec-butyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-2-(dimethylamino)-3-phenylpropanimidic acid
2-heptyl-2-hydroxy-6-methoxy-4-methyl-1h-indol-3-one
C17H25NO3 (291.18343400000003)