NCBI Taxonomy: 80390
Stachybotrys longispora (ncbi_taxid: 80390)
found 7 associated metabolites at species taxonomy rank level.
Ancestor: Stachybotrys
Child Taxonomies: none taxonomy data.
2-[8-(4,8-dimethylnona-3,7-dien-1-yl)-5,7-dihydroxy-8-methyl-3-oxo-1h,6h,7h,9h-cyclohexa[e]isoindol-2-yl]-3-hydroxybutanoic acid
2-[8-(4,8-dimethylnona-3,7-dien-1-yl)-5,7-dihydroxy-8-methyl-3-oxo-1h,6h,7h,9h-cyclohexa[e]isoindol-2-yl]-3-hydroxybutanoic acid
[8-(4,8-dimethylnona-3,7-dien-1-yl)-5,7-dihydroxy-8-methyl-3-oxo-1h,6h,7h,9h-cyclohexa[e]isoindol-2-yl]acetic acid
[8-(4,8-dimethylnona-3,7-dien-1-yl)-5,7-dihydroxy-8-methyl-3-oxo-1h,6h,7h,9h-cyclohexa[e]isoindol-2-yl]acetic acid
(7s,8r)-8-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-5,7-dihydroxy-2-[(3s)-2-hydroxy-3,4,5,6-tetrahydropyridin-3-yl]-8-methyl-1h,6h,7h,9h-cyclohexa[e]isoindol-3-one
(7s,8r)-8-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-5,7-dihydroxy-2-[(3s)-2-hydroxy-3,4,5,6-tetrahydropyridin-3-yl]-8-methyl-1h,6h,7h,9h-cyclohexa[e]isoindol-3-one
(7s,8r)-8-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-5,7-dihydroxy-2-[(3r)-2-hydroxy-3,4,5,6-tetrahydropyridin-3-yl]-8-methyl-1h,6h,7h,9h-cyclohexa[e]isoindol-3-one
(7s,8r)-8-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-5,7-dihydroxy-2-[(3r)-2-hydroxy-3,4,5,6-tetrahydropyridin-3-yl]-8-methyl-1h,6h,7h,9h-cyclohexa[e]isoindol-3-one
(2r,3s)-2-[(7s,8r)-8-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-5,7-dihydroxy-8-methyl-3-oxo-1h,6h,7h,9h-cyclohexa[e]isoindol-2-yl]-3-hydroxybutanoic acid
(2r,3s)-2-[(7s,8r)-8-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-5,7-dihydroxy-8-methyl-3-oxo-1h,6h,7h,9h-cyclohexa[e]isoindol-2-yl]-3-hydroxybutanoic acid
[(7s,8r)-8-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-5,7-dihydroxy-8-methyl-3-oxo-1h,6h,7h,9h-cyclohexa[e]isoindol-2-yl]acetic acid
[(7s,8r)-8-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-5,7-dihydroxy-8-methyl-3-oxo-1h,6h,7h,9h-cyclohexa[e]isoindol-2-yl]acetic acid
8-(4,8-dimethylnona-3,7-dien-1-yl)-5,7-dihydroxy-2-(2-hydroxy-3,4,5,6-tetrahydropyridin-3-yl)-8-methyl-1h,6h,7h,9h-cyclohexa[e]isoindol-3-one
8-(4,8-dimethylnona-3,7-dien-1-yl)-5,7-dihydroxy-2-(2-hydroxy-3,4,5,6-tetrahydropyridin-3-yl)-8-methyl-1h,6h,7h,9h-cyclohexa[e]isoindol-3-one