NCBI Taxonomy: 45279
Protocreopsis rutila (ncbi_taxid: 45279)
found 13 associated metabolites at species taxonomy rank level.
Ancestor: Protocreopsis
Child Taxonomies: none taxonomy data.
Acremoauxin A
Acremoauxin A; 2-(3-Indolyl)propanoylmannitol
C16H21NO6 (323.13688060000004)
An indolyl carboxylate ester obtained by formal condensation of one of the primary hydroxy groups of D-arabinitol with the carboxy group of (2R)-2-(indol-3-yl)propanoic acid.
(1s,3as,4s,7r,8s,8bs)-4,7,8-trihydroxy-1-[(1s,2e)-1-hydroxy-2-methylhex-2-en-1-yl]-3a-methyl-7-(2-methylphenyl)-1h,4h,5h,8h,8bh-indeno[5,4-b]furan-2,6-dione
(1s,3as,4s,7r,8s,8bs)-4,7,8-trihydroxy-1-[(1s,2e)-1-hydroxy-2-methylhex-2-en-1-yl]-3a-methyl-7-(2-methylphenyl)-1h,4h,5h,8h,8bh-indeno[5,4-b]furan-2,6-dione
(2s,3s,6s,7s,9r,10r,12r)-7-hydroxy-3-[(1s,2e)-1-hydroxy-2-methylhex-2-en-1-yl]-12-[(1r,2s)-2-hydroxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-6-methyl-5,11,13-trioxatetracyclo[7.5.0.0²,⁶.0¹⁰,¹²]tetradec-1(14)-en-4-one
(2s,3s,6s,7s,9r,10r,12r)-7-hydroxy-3-[(1s,2e)-1-hydroxy-2-methylhex-2-en-1-yl]-12-[(1r,2s)-2-hydroxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-6-methyl-5,11,13-trioxatetracyclo[7.5.0.0²,⁶.0¹⁰,¹²]tetradec-1(14)-en-4-one
7-hydroxy-3-(1-hydroxy-2-methylhex-2-en-1-yl)-12-{2-hydroxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-1-yl}-6-methyl-5,11,13-trioxatetracyclo[7.5.0.0²,⁶.0¹⁰,¹²]tetradec-1(14)-en-4-one
7-hydroxy-3-(1-hydroxy-2-methylhex-2-en-1-yl)-12-{2-hydroxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-1-yl}-6-methyl-5,11,13-trioxatetracyclo[7.5.0.0²,⁶.0¹⁰,¹²]tetradec-1(14)-en-4-one
(2s,3s,6s,7s,9r,10r,12r)-7-hydroxy-3-[(1s,2e)-1-hydroxy-2-methylhex-2-en-1-yl]-12-[(1r,2s,6s)-2-hydroxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-6-methyl-5,11,13-trioxatetracyclo[7.5.0.0²,⁶.0¹⁰,¹²]tetradec-1(14)-en-4-one
(2s,3s,6s,7s,9r,10r,12r)-7-hydroxy-3-[(1s,2e)-1-hydroxy-2-methylhex-2-en-1-yl]-12-[(1r,2s,6s)-2-hydroxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-6-methyl-5,11,13-trioxatetracyclo[7.5.0.0²,⁶.0¹⁰,¹²]tetradec-1(14)-en-4-one
(2r,3s,6r,7s,9s,10s,12s)-7-hydroxy-3-[(1r,2e)-1-hydroxy-2-methylhex-2-en-1-yl]-12-[(1s,2r,6r)-2-hydroxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-6-methyl-5,11,13-trioxatetracyclo[7.5.0.0²,⁶.0¹⁰,¹²]tetradec-1(14)-en-4-one
(2r,3s,6r,7s,9s,10s,12s)-7-hydroxy-3-[(1r,2e)-1-hydroxy-2-methylhex-2-en-1-yl]-12-[(1s,2r,6r)-2-hydroxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-6-methyl-5,11,13-trioxatetracyclo[7.5.0.0²,⁶.0¹⁰,¹²]tetradec-1(14)-en-4-one
4,6-dihydroxy-9-(1-hydroxy-2-methylhex-2-en-1-yl)-6a-methyl-3-(2-methylphenyl)-5h,6h,9h,9ah-furo[2,3-h]isoquinolin-8-one
4,6-dihydroxy-9-(1-hydroxy-2-methylhex-2-en-1-yl)-6a-methyl-3-(2-methylphenyl)-5h,6h,9h,9ah-furo[2,3-h]isoquinolin-8-one
(2r,3r,4r)-2,3,4,5-tetrahydroxypentyl (2s)-2-(1h-indol-3-yl)propanoate
(2r,3r,4r)-2,3,4,5-tetrahydroxypentyl (2s)-2-(1h-indol-3-yl)propanoate
C16H21NO6 (323.13688060000004)
(6s,6as,9s,9as)-4,6-dihydroxy-9-[(1s,2e)-1-hydroxy-2-methylhex-2-en-1-yl]-6a-methyl-3-(2-methylphenyl)-5h,6h,9h,9ah-furo[2,3-h]isoquinolin-8-one
(6s,6as,9s,9as)-4,6-dihydroxy-9-[(1s,2e)-1-hydroxy-2-methylhex-2-en-1-yl]-6a-methyl-3-(2-methylphenyl)-5h,6h,9h,9ah-furo[2,3-h]isoquinolin-8-one
4,7,8-trihydroxy-1-(1-hydroxy-2-methylhex-2-en-1-yl)-3a-methyl-7-(2-methylphenyl)-1h,4h,5h,8h,8bh-indeno[5,4-b]furan-2,6-dione
4,7,8-trihydroxy-1-(1-hydroxy-2-methylhex-2-en-1-yl)-3a-methyl-7-(2-methylphenyl)-1h,4h,5h,8h,8bh-indeno[5,4-b]furan-2,6-dione
2,3,4,5-tetrahydroxypentyl 2-(1h-indol-3-yl)propanoate
2,3,4,5-tetrahydroxypentyl 2-(1h-indol-3-yl)propanoate
C16H21NO6 (323.13688060000004)