NCBI Taxonomy: 85009
Propionibacteriales (ncbi_taxid: 85009)
found 61 associated metabolites at order taxonomy rank level.
Ancestor: Actinomycetes
Child Taxonomies: Kribbellaceae, Nocardioidaceae, Propionibacteriaceae, Actinopolymorphaceae, environmental samples, unclassified Propionibacterineae, unclassified Propionibacteriales
1,4-Dihydroxy-2-naphthoic acid
1,4-dihydroxy-2-naphthoate, also known as 1,4-dihydroxy-2-naphthalenecarboxylic acid, is a member of the class of compounds known as naphthalenecarboxylic acids. Naphthalenecarboxylic acids are compounds containing a naphthalene moiety, which bears a carboxylic acid group one or more positions. Naphthalene is a bicyclic compound that is made up of two fused benzene ring. 1,4-dihydroxy-2-naphthoate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 1,4-dihydroxy-2-naphthoate can be synthesized from 2-naphthoic acid. 1,4-dihydroxy-2-naphthoate can also be synthesized into 1,4-dihydroxy-2-naphthoyl-CoA. 1,4-dihydroxy-2-naphthoate can be found in a number of food items such as rowal, cinnamon, breadfruit, and horseradish, which makes 1,4-dihydroxy-2-naphthoate a potential biomarker for the consumption of these food products.
Erythromycin
Erythromycin belongs to the class of organic compounds known as xanthines. These are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety. Thus, erythromycin is considered to be a macrolide lipid molecule. Erythromycin is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Erythromycin is a macrolide antibiotic produced by Streptomyces erythreus. It inhibits bacterial protein synthesis by binding to bacterial 50S ribosomal subunits; binding inhibits peptidyl transferase activity and interferes with the translocation of amino acids during the translation and assembly of proteins. Erythromycin may be bacteriostatic or bactericidal depending on the organism and drug concentration. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01F - Macrolides, lincosamides and streptogramins > J01FA - Macrolides D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AF - Antiinfectives for treatment of acne S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AA - Antibiotics D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C784 - Protein Synthesis Inhibitor > C261 - Macrolide Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic D005765 - Gastrointestinal Agents Erythromycin is a macrolide antibiotic produced by actinomycete?Streptomyces erythreus?with a broad spectrum of antimicrobial activity. Erythromycin binds to bacterial 50S ribosomal subunits and inhibits?RNA-dependent protein synthesis?by blockage of transpeptidation and/or translocation reactions, without affecting synthesis of nucleic acid[1][2]. Erythromycin also exhibits antitumor and neuroprotective effect in different fields of research[3][4]. Erythromycin is a macrolide antibiotic produced by actinomycete?Streptomyces erythreus?with a broad spectrum of antimicrobial activity. Erythromycin binds to bacterial 50S ribosomal subunits and inhibits?RNA-dependent protein synthesis?by blockage of transpeptidation and/or translocation reactions, without affecting synthesis of nucleic acid[1][2]. Erythromycin also exhibits antitumor and neuroprotective effect in different fields of research[3][4].
2,4-Dinitrophenol
CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3673; ORIGINAL_PRECURSOR_SCAN_NO 3671 CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3652; ORIGINAL_PRECURSOR_SCAN_NO 3650 CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3645; ORIGINAL_PRECURSOR_SCAN_NO 3640 CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3674; ORIGINAL_PRECURSOR_SCAN_NO 3673 CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3657; ORIGINAL_PRECURSOR_SCAN_NO 3655 CONFIDENCE standard compound; INTERNAL_ID 447; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3632; ORIGINAL_PRECURSOR_SCAN_NO 3630 D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8070 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8823 D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents CONFIDENCE standard compound; INTERNAL_ID 2302 D004396 - Coloring Agents KEIO_ID D097
Erythromycin
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01F - Macrolides, lincosamides and streptogramins > J01FA - Macrolides D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AF - Antiinfectives for treatment of acne S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AA - Antibiotics D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C784 - Protein Synthesis Inhibitor > C261 - Macrolide Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic D005765 - Gastrointestinal Agents Origin: Microbe CONFIDENCE standard compound; INTERNAL_ID 1054 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.021 CONFIDENCE standard compound; INTERNAL_ID 4074 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2341; CONFIDENCE confident structure CONFIDENCE standard compound; EAWAG_UCHEM_ID 189 Erythromycin is a macrolide antibiotic produced by actinomycete?Streptomyces erythreus?with a broad spectrum of antimicrobial activity. Erythromycin binds to bacterial 50S ribosomal subunits and inhibits?RNA-dependent protein synthesis?by blockage of transpeptidation and/or translocation reactions, without affecting synthesis of nucleic acid[1][2]. Erythromycin also exhibits antitumor and neuroprotective effect in different fields of research[3][4]. Erythromycin is a macrolide antibiotic produced by actinomycete?Streptomyces erythreus?with a broad spectrum of antimicrobial activity. Erythromycin binds to bacterial 50S ribosomal subunits and inhibits?RNA-dependent protein synthesis?by blockage of transpeptidation and/or translocation reactions, without affecting synthesis of nucleic acid[1][2]. Erythromycin also exhibits antitumor and neuroprotective effect in different fields of research[3][4].
Methyl Cholate
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids Methyl Cholate is methyl ester form of Cholic acid. Cholic acid is one of the major?bile acids?produced by the?liver, where it is synthesized from?cholesterol[1]. Methyl Cholate is methyl ester form of Cholic acid. Cholic acid is one of the major?bile acids?produced by the?liver, where it is synthesized from?cholesterol[1].
Sulphur Black 1
D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols A dinitrophenol having the nitro groups at the 2- and 4-positions. D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D004396 - Coloring Agents
1,4-Dihydroxy-2-naphthoic acid
A naphthoic acid that is 2-naphthoic acid substituted by hydroxy groups at positions 1 and 4.
1-(4-hydroxyphenyl)-5-methyl-3-oxohexan-2-yl acetate
5-[(1r,2r)-2,3-dihydroxy-1-methoxypropyl]-1-[2-(4-hydroxyphenyl)ethyl]pyrrole-2-carbaldehyde
(6-{[3,5-dihydroxy-2-(hydroxymethyl)-6-[2-(pentadecanoyloxy)-3-(pentadecyloxy)propoxy]oxan-4-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl pentadecanoate
3,4,5-trihydroxy-6-{2-hydroxy-3-[(13-methyltetradecyl)oxy]propoxy}oxane-2-carboxylic acid
1-[2-(4-hydroxyphenyl)ethyl]-5-[(1s,2r)-1,2,3-trihydroxypropyl]pyrrole-2-carbaldehyde
4-{4,11-dihydroxy-9a,11a-dimethyl-7-oxo-tetradecahydrocyclopenta[a]phenanthren-1-yl}pentanoic acid
4,5-dihydroxy-6-{2-hydroxy-3-[(14-methylpentadecyl)oxy]propoxy}-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2-carboxylic acid
3-hydroxy-4-(1h-indol-3-yl)butan-2-one
C12H13NO2 (203.09462380000002)
(2s)-2-[(1r,3as,3br,9ar,9bs,11as)-9a,11a-dimethyl-7,11-dioxo-1h,2h,3h,3ah,3bh,8h,9h,9bh,10h-cyclopenta[a]phenanthren-1-yl]propanoic acid
(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(2r)-2-hydroxy-3-[(13-methyltetradecyl)oxy]propoxy]oxane-2-carboxylic acid
(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(2r)-2-hydroxy-3-[(14-methylpentadecyl)oxy]propoxy]oxane-2-carboxylic acid
2-{4-hydroxy-9a,11a-dimethyl-7,11-dioxo-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h-cyclopenta[a]phenanthren-1-yl}propanoic acid
3-({3-[(2-amino-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-5-(n-methylcarbamimidamido)pentylidene}amino)-6-[2-hydroxy-5-(hydroxymethyl)-4-iminopyrimidin-1-yl]-3,6-dihydro-2h-pyran-2-carboxylic acid
(2s)-1-(4-hydroxyphenyl)-5-methyl-3-oxohexan-2-yl acetate
2-{4,11-dihydroxy-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}propanoic acid
2-{4,7-dihydroxy-9a,11a-dimethyl-11-oxo-tetradecahydrocyclopenta[a]phenanthren-1-yl}propanoic acid
(2s)-2-[(1r,3as,3br,4r,9ar,9bs,11s,11as)-4,11-dihydroxy-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]propanoic acid
(1r,6s,9s,10s,14s,16r,17r,18s,19s)-9,17,18,19-tetrahydroxy-14-methyl-3,15,20-trioxatricyclo[14.3.1.0⁶,¹⁰]icos-12-en-4-one
(2s,3s,4r,5r,6s)-4,5-dihydroxy-6-[(2r)-2-hydroxy-3-[(14-methylpentadecyl)oxy]propoxy]-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2-carboxylic acid
1-[2-(1h-indol-3-yl)ethyl]-5-(1,2,3-trihydroxypropyl)pyrrole-2-carbaldehyde
C18H20N2O4 (328.14230000000003)
(4r)-4-[(1r,3as,3br,4r,5ar,9as,9bs,11s,11ar)-4,11-dihydroxy-9a,11a-dimethyl-7-oxo-tetradecahydrocyclopenta[a]phenanthren-1-yl]pentanoic acid
(2s)-2-[(1r,3as,3br,8s,9ar,9bs,11as)-8-hydroxy-9a,11a-dimethyl-7,11-dioxo-1h,2h,3h,3ah,3bh,8h,9h,9bh,10h-cyclopenta[a]phenanthren-1-yl]propanoic acid
2-({2-[(2-{[2-({2-[(2-{[2-({[1-(2-amino-3-methylbutanoyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-1-hydroxyethylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxy-3-sulfanylpropylidene}amino)-1,3-dihydroxybutylidene]amino}-1-hydroxy-3-(4-hydroxyphenyl)propylidene)amino]-1,3-dihydroxybutylidene}amino)-5-carbamimidamido-n-(1-hydroxy-3-oxopropan-2-yl)pentanimidic acid
methyl 4-{4,7,11-trihydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl}pentanoate
(2s,3s,6r)-3-{[(3s)-3-{[(2s)-2-amino-1-hydroxy-4-methylpentylidene]amino}-1-hydroxy-5-(n-methylcarbamimidamido)pentylidene]amino}-6-(2-hydroxy-4-iminopyrimidin-1-yl)-3,6-dihydro-2h-pyran-2-carboxylic acid
1-{[3,5-dihydroxy-6-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-(pentadecyloxy)propan-2-yl pentadecanoate
n-[15,35-dihydroxy-23-(3-hydroxyquinoline-2-amido)-7,27-diisopropyl-8,11,28,31-tetramethyl-2,6,9,12,22,26,29,32-octaoxo-5,25-dioxa-1,8,11,14,21,28,31,34-octaazatricyclo[34.4.0.0¹⁶,²¹]tetraconta-14,34-dien-3-yl]-3-hydroxyquinoline-2-carboxamide
5-[(1s,2r)-2,3-dihydroxy-1-methoxypropyl]-1-[2-(4-hydroxyphenyl)ethyl]pyrrole-2-carbaldehyde
(2s,3s,4r,5r,6s)-4,5-dihydroxy-6-[(2r)-2-hydroxy-3-[(13-methyltetradecyl)oxy]propoxy]-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2-carboxylic acid
4,5-dihydroxy-6-{2-hydroxy-3-[(13-methyltetradecyl)oxy]propoxy}-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2-carboxylic acid
3,4,5-trihydroxy-6-{2-hydroxy-3-[(14-methylpentadecyl)oxy]propoxy}oxane-2-carboxylic acid
4-{4,7-dihydroxy-9a,11a-dimethyl-11-oxo-tetradecahydrocyclopenta[a]phenanthren-1-yl}pentanoic acid
1-{[(2s,3r,5r,6r)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-(pentadecyloxy)propan-2-yl pentadecanoate
1-(pentadecyloxy)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl pentadecanoate
(2s)-1-(pentadecyloxy)-3-{[(2s,3r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl pentadecanoate
(2s)-2-[(1r,3as,3br,4r,9ar,9bs,11as)-4-hydroxy-9a,11a-dimethyl-7,11-dioxo-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h-cyclopenta[a]phenanthren-1-yl]propanoic acid
1-{[(2s,3r,5r,6r)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[(pentadecanoyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]oxy}-3-(pentadecyloxy)propan-2-yl pentadecanoate
4-({5-[(4-hydroxyphenyl)methyl]pyrazin-2-yl}methyl)phenol
C18H16N2O2 (292.12117159999997)
(1s,2e,15e,20s,25s,28r,30r,31r,32r,33s)-19,32-dihydroxy-23-methoxy-2,31-dimethyl-6,12,17,21,34-pentaoxahexacyclo[28.3.1.0¹,²⁵.0⁴,²⁰.0¹⁰,¹⁴.0²⁸,³³]tetratriaconta-2,10(14),15,26-tetraene-7,11,13,22-tetrone
(4r)-4-[(1r,3as,3br,4r,9ar,9bs,11s,11ar)-4,11-dihydroxy-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]pentanoic acid
n-[(3r,7s,16s,23r,27s,36s)-15,35-dihydroxy-23-(3-hydroxyquinoline-2-amido)-7,27-diisopropyl-8,11,28,31-tetramethyl-2,6,9,12,22,26,29,32-octaoxo-5,25-dioxa-1,8,11,14,21,28,31,34-octaazatricyclo[34.4.0.0¹⁶,²¹]tetraconta-14,34-dien-3-yl]-3-hydroxyquinoline-2-carboxamide
(3r)-3-hydroxy-4-(1h-indol-3-yl)butan-2-one
C12H13NO2 (203.09462380000002)
2-{9a,11a-dimethyl-7,11-dioxo-1h,2h,3h,3ah,3bh,8h,9h,9bh,10h-cyclopenta[a]phenanthren-1-yl}propanoic acid
9,17,18,19-tetrahydroxy-14-methyl-3,15,20-trioxatricyclo[14.3.1.0⁶,¹⁰]icos-12-en-4-one
4-{4,11-dihydroxy-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}pentanoic acid
1-[2-(1h-indol-3-yl)ethyl]-5-[(1s,2r)-1,2,3-trihydroxypropyl]pyrrole-2-carbaldehyde
C18H20N2O4 (328.14230000000003)