NCBI Taxonomy: 541

Zymomonas (ncbi_taxid: 541)

found 20 associated metabolites at genus taxonomy rank level.

Ancestor: Zymomonadaceae

Child Taxonomies: Zymomonas mobilis, environmental samples, unclassified Zymomonas

Bacteriohopanetetrol

Bacteriohopanetetrol; Tetrahydroxybacteriohopane; Bacteriohopane-32,33,34,35-tetrol

C35H62O4 (546.4647851999999)


A hopanoid that is bacteriohopane carrying four hydroxy substituents at positions 32, 33, 34 and 35.

   

n-{2-[(7-{5a,5b,8,8,10,11a,13b-heptamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl}-2,3,4-tris(acetyloxy)octyl)oxy]-4,5-bis(acetyloxy)-3-[(acetyloxy)methyl]-3-hydroxycyclopentyl}ethanimidic acid

n-{2-[(7-{5a,5b,8,8,10,11a,13b-heptamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl}-2,3,4-tris(acetyloxy)octyl)oxy]-4,5-bis(acetyloxy)-3-[(acetyloxy)methyl]-3-hydroxycyclopentyl}ethanimidic acid

C56H89NO15 (1015.6231884)


   

(2-methyl-4,5-ditridecylcyclohexa-1,4-dien-1-yl)methanol

(2-methyl-4,5-ditridecylcyclohexa-1,4-dien-1-yl)methanol

C34H64O (488.4956894)


   

n-{2-[(7-{5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl}-2,3,4-tris(acetyloxy)octyl)oxy]-4,5-bis(acetyloxy)-3-[(acetyloxy)methyl]-3-hydroxycyclopentyl}ethanimidic acid

n-{2-[(7-{5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl}-2,3,4-tris(acetyloxy)octyl)oxy]-4,5-bis(acetyloxy)-3-[(acetyloxy)methyl]-3-hydroxycyclopentyl}ethanimidic acid

C55H87NO15 (1001.6075391999999)


   

n-[(1r,2r,3r,4s,5r)-2-({7-[(3r,3as,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]-2,3,4-tris(acetyloxy)octyl}oxy)-4,5-bis(acetyloxy)-3-[(acetyloxy)methyl]-3-hydroxycyclopentyl]ethanimidic acid

n-[(1r,2r,3r,4s,5r)-2-({7-[(3r,3as,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]-2,3,4-tris(acetyloxy)octyl}oxy)-4,5-bis(acetyloxy)-3-[(acetyloxy)methyl]-3-hydroxycyclopentyl]ethanimidic acid

C55H87NO15 (1001.6075391999999)


   

(2s,3r,4r,7r)-7-[(3r,3as,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]octane-1,2,3,4-tetrol

(2s,3r,4r,7r)-7-[(3r,3as,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]octane-1,2,3,4-tetrol

C35H62O4 (546.4647851999999)


   

n-[(1r,2r,3r,4s,5r)-2-({7-[(3r,3as,5ar,5br,7as,10r,11as,11br,13ar,13bs)-5a,5b,8,8,10,11a,13b-heptamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]-2,3,4-tris(acetyloxy)octyl}oxy)-4,5-bis(acetyloxy)-3-[(acetyloxy)methyl]-3-hydroxycyclopentyl]ethanimidic acid

n-[(1r,2r,3r,4s,5r)-2-({7-[(3r,3as,5ar,5br,7as,10r,11as,11br,13ar,13bs)-5a,5b,8,8,10,11a,13b-heptamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]-2,3,4-tris(acetyloxy)octyl}oxy)-4,5-bis(acetyloxy)-3-[(acetyloxy)methyl]-3-hydroxycyclopentyl]ethanimidic acid

C56H89NO15 (1015.6231884)