NCBI Taxonomy: 1475108
Aglaia mariannensis (ncbi_taxid: 1475108)
found 48 associated metabolites at species taxonomy rank level.
Ancestor: Aglaia
Child Taxonomies: none taxonomy data.
aglafolin
A heterotricyclic compound based on a 2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan framework substituted by hydroxy groups at positions C-1 and C-8b, a methoxycarbonyl group at C-2, a phenyl group at C-3, a 4-methoxyphenyl group at C-3a and methoxy groups at C-6 and C-8. A platelet aggregation inhibitor found in Aglaia elliptifolia and Aglaia odorata.
5,7-dimethoxy-3-(4-methoxyphenyl)-3h-2-benzofuran-1-one
(1z,3as,3br,5ar,7r,8s,9as,9bs,11as)-1-ethylidene-7,8-dihydroxy-9a,11a-dimethyl-dodecahydro-3h-cyclopenta[a]phenanthren-2-one
(2s)-n-[(2s)-1-[(1r,9r,10s,11r,12r)-1,12-dihydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-methylbutanimidic acid
(1r,9r,10s,11r,12s)-3,5-dimethoxy-9-(4-methoxyphenyl)-11-[(2s)-2-methoxypyrrolidine-1-carbonyl]-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-1,12-diol
3,5-dimethoxy-9-(4-methoxyphenyl)-11-(2-methoxypyrrolidine-1-carbonyl)-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-1,12-diol
1-ethylidene-6,7-dihydroxy-9a,11a-dimethyl-3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-2-one
(2s)-n-[(2s)-1-[(1r,9r,10s,11r,12r)-12-(acetyloxy)-1-hydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-methylbutanimidic acid
C38H44N2O9 (672.3046654000001)
n-{1-[(1s,9s)-1,12-dihydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl}-2-methylbutanimidic acid
n-[(2s)-1-[(1r,9r,10s,11r,12s)-12-(acetyloxy)-1-hydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-methylbutanimidic acid
C38H44N2O9 (672.3046654000001)
(2s)-n-[(2s)-1-[(1r,9r,10s,11s,12s)-12-(acetyloxy)-1-hydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-methylbutanimidic acid
C38H44N2O9 (672.3046654000001)
n-{1-[1,12-dihydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl}-2-methylbutanimidic acid
n-[(2s)-1-[(1r,9r,10r,11r,12r)-12-(acetyloxy)-1-hydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-methylbutanimidic acid
C38H44N2O9 (672.3046654000001)
(3s)-5,7-dimethoxy-3-(4-methoxyphenyl)-3h-2-benzofuran-1-one
(2s)-n-[(2s)-1-[(1r,9r,10r,11s,12r)-1,12-dihydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl]-2-methylbutanimidic acid
(1e,3as,3br,6r,7s,9ar,9bs,11as)-1-ethylidene-6,7-dihydroxy-9a,11a-dimethyl-3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-2-one
n-{1-[12-(acetyloxy)-1-hydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene-11-carbonyl]pyrrolidin-2-yl}-2-methylbutanimidic acid
C38H44N2O9 (672.3046654000001)