NCBI Taxonomy: 1372
Planococcus (ncbi_taxid: 1372)
found 22 associated metabolites at genus taxonomy rank level.
Ancestor: Planococcaceae
Child Taxonomies: Planococcus citreus, Planococcus kocurii, Planococcus soli, Planococcus ruber, Planococcus salinus, Planococcus glaciei, Planococcus wigleyi, Planococcus versutus, Planococcus crocinus, Planococcus columbae, Planococcus faecalis, Planococcus chinensis, Planococcus pelagicus, Planococcus salinarum, environmental samples, Planococcus maritimus, Planococcus koreensis, Planococcus kazaiensis, Planococcus plakortidis, Planococcus antioxidans, Planococcus donghaensis, Planococcus antarcticus, Planococcus lenghuensis, Planococcus maitriensis, Planococcus rifietoensis, Planococcus massiliensis, Planococcus beijingensis, Planococcus dechangensis, Planococcus halotolerans, Planococcus beigongshangi, Planococcus halocryophilus, Planococcus psychrotoleratus, unclassified Planococcus (in: firmicutes)
Emodin 1-glucoside
Emodin 1-glucoside is a member of the class of compounds known as hydroxyanthraquinones. Hydroxyanthraquinones are compounds containing a hydroxyanthraquinone moiety, which consists of an anthracene bearing a quinone, and hydroxyl group. Emodin 1-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Emodin 1-glucoside can be found in garden rhubarb, which makes emodin 1-glucoside a potential biomarker for the consumption of this food product. Emodin-1-O-β-D-glucopyranoside, isolated from medicinal plant Polygonum cuspidatum Sieb. & Zucc, is a potent and noncompetitive bacterial neuraminidase (BNA) inhibitor with an IC50 of 0.85 μM[1]. Emodin-1-O-β-D-glucopyranoside, isolated from medicinal plant Polygonum cuspidatum Sieb. & Zucc, is a potent and noncompetitive bacterial neuraminidase (BNA) inhibitor with an IC50 of 0.85 μM[1].
[2,2-dimethyl-3-(prop-1-en-2-yl)cyclobutyl]methyl acetate
Endocrocin
A trihydroxyanthraquinone that is 9,10-anthraquinone which is substituted by a carboxy group at position 2, a methyl group at position 3, and hydroxy groups at positions 1, 6, and 8.
methyl (2e,4e,6e,8e,10e,12e,14e,16e,18e,20e)-2,6,11,15,19,23-hexamethyl-23-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tetracosa-2,4,6,8,10,12,14,16,18,20-decaenoate
n-[(2r,3r,4r,5s,6r)-2-{[(3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanimidic acid
C14H25NO11 (383.14275399999997)
n-(2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)ethanimidic acid
C14H25NO11 (383.14275399999997)
1,2,3-trihydroxy-6-methyl-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}anthracene-9,10-dione
methyl 2,6,11,15,19,23-hexamethyl-23-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tetracosa-2,4,6,8,10,12,14,16,18,20-decaenoate
1,6,8-trihydroxy-9,10-dioxoanthracene-2,3-dicarboxylic acid
n-[(2r,3r,4r,5s,6r)-2-{[(2s,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanimidic acid
C14H25NO11 (383.14275399999997)