NCBI Taxonomy: 80388

Stachybotrys elegans (ncbi_taxid: 80388)

found 16 associated metabolites at species taxonomy rank level.

Ancestor: Stachybotrys

Child Taxonomies: none taxonomy data.

epi-Cochlioquinone A

epi-Cochlioquinone A

C30H44O8 (532.3036024)


An organic heterotetracyclic that is 1,2,3,4a,5,6,6a,12,12a,12b-decahydropyrano[3,2-a]xanthene-8,11-dione substituted by a 2-hydroxypropan-2-yl group at position 3, hydroxy group at position 12, methyl groups at positions 6a and 12b and a 3-(acetyloxy)-4-methylhexan-2-yl moiety at position 9. Isolated from the fermentation broth of Stachybotrys bisbyi SANK 17777, it acts as an inhibitor of acyl-CoA:cholesterol acyltransferase.

   

[5-(3-hydroxybutyl)-10-(hydroxymethyl)-6-methyl-6-(4-methylpent-3-en-1-yl)-2,7-dioxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraen-11-yl]methyl acetate

[5-(3-hydroxybutyl)-10-(hydroxymethyl)-6-methyl-6-(4-methylpent-3-en-1-yl)-2,7-dioxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraen-11-yl]methyl acetate

C25H34O6 (430.2355264)


   

(2r,3s,5r,6s,10s,11r)-10-methyl-5-(3-methylbut-2-en-1-yl)-4,9-dioxatricyclo[5.4.0.0³,⁵]undec-1(7)-ene-2,6,11-triol

(2r,3s,5r,6s,10s,11r)-10-methyl-5-(3-methylbut-2-en-1-yl)-4,9-dioxatricyclo[5.4.0.0³,⁵]undec-1(7)-ene-2,6,11-triol

C15H22O5 (282.1467162)


   

[(5r,6s)-5-[(3s)-3-hydroxybutyl]-10-(hydroxymethyl)-6-methyl-6-(4-methylpent-3-en-1-yl)-2,7-dioxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraen-11-yl]methyl acetate

[(5r,6s)-5-[(3s)-3-hydroxybutyl]-10-(hydroxymethyl)-6-methyl-6-(4-methylpent-3-en-1-yl)-2,7-dioxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,8(12),9-tetraen-11-yl]methyl acetate

C25H34O6 (430.2355264)


   

(2s,3r,4s)-2-[(2r,4ar,4bs,5s,10ar,12ar)-5-hydroxy-2-(2-hydroxypropan-2-yl)-4a,10a-dimethyl-6,9-dioxo-2,3,4,4b,5,11,12,12a-octahydro-1,10-dioxatetraphen-8-yl]-4-methylhexan-3-yl acetate

(2s,3r,4s)-2-[(2r,4ar,4bs,5s,10ar,12ar)-5-hydroxy-2-(2-hydroxypropan-2-yl)-4a,10a-dimethyl-6,9-dioxo-2,3,4,4b,5,11,12,12a-octahydro-1,10-dioxatetraphen-8-yl]-4-methylhexan-3-yl acetate

C30H44O8 (532.3036024)


   

11-(3-hydroxybutyl)-10-methyl-10-(4-methylpent-3-en-1-yl)-4,9,14-trioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,6,8(15),12-tetraen-3-one

11-(3-hydroxybutyl)-10-methyl-10-(4-methylpent-3-en-1-yl)-4,9,14-trioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,6,8(15),12-tetraen-3-one

C23H28O5 (384.1936638)


   

(10s,11r)-11-[(3s)-3-hydroxybutyl]-10-methyl-10-(4-methylpent-3-en-1-yl)-4,9,14-trioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,6,8(15),12-tetraen-3-one

(10s,11r)-11-[(3s)-3-hydroxybutyl]-10-methyl-10-(4-methylpent-3-en-1-yl)-4,9,14-trioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,6,8(15),12-tetraen-3-one

C23H28O5 (384.1936638)


   

2-[5-hydroxy-2-(2-hydroxypropan-2-yl)-4a,10a-dimethyl-6,9-dioxo-2,3,4,4b,5,11,12,12a-octahydro-1,10-dioxatetraphen-8-yl]-4-methylhexan-3-yl acetate

2-[5-hydroxy-2-(2-hydroxypropan-2-yl)-4a,10a-dimethyl-6,9-dioxo-2,3,4,4b,5,11,12,12a-octahydro-1,10-dioxatetraphen-8-yl]-4-methylhexan-3-yl acetate

C30H44O8 (532.3036024)