Corynebacterium jeikeium K411

Gram-positiveRodNon-motileFacultative aerobe

Kingdom

Bacillati

Phylum

Actinomycetota

Class

Actinomycetes

Order

Mycobacteriales

Family

Corynebacteriaceae

Genus

Corynebacterium

Description

Corynebacterium jeikeium is a multidrug-resistant bacterium of the human skin flora. It has been recognized as a serious nosocomial pathogen. It causes a variety of severe nosocomial infections, most frequently associated with immunocompromised patients. (EBI Integr8)

Taxonomy

KingdomBacillati
PhylumActinomycetota
ClassActinomycetes
OrderMycobacteriales
FamilyCorynebacteriaceae
GenusCorynebacterium
SpeciesCorynebacterium jeikeium
StrainK411

Profile

Physiology
Gram staining propertiesPositive
ShapeRod
MobilityNo
Flagellar presenceYes
Number of membranes1
Image of Corynebacterium jeikeium K411
AI-generated image based on bacteria physiology
Ecology, Host, and Life Cycle
Oxygen requirementsFacultative aerobe
Optimal temperatureNot Available
Temperature rangeMesophilic
HabitatMultiple
Biotic relationshipFree living
Host(s)Homo sapiens
Cell arrangementSingles
SporulationNonsporulating
Energy sourceChemoorganotroph
PathogenicityYes

Genome Summary

Corynebacterium jeikeium K411 plasmid pKW4, complete sequence.

Gene Summary

Adenine Count

3538 bp

Thymine Count

3083 bp

Guanine Count

3685 bp

Cytosine Count

4017 bp

Genome Length

14323 bp

Protein-coding Genes

13 genes

Non-Coding Genes

0 genes

# of Chromosomes/Plasmids

2

Genes

NameLocus TagUniProt IDStrand OrientationGene Start/EndProtein Molecular Weight
bcct family transporterJK_RS08130Q79VE0Negative1862245 - 186253510318.7
molybdate abc transporter substrate-binding proteinJK_RS08135P0A5Y1Positive1862905 - 186366626109.6
abc transporter permeaseJK_RS08140P0A625Positive1863635 - 186446229478.0
sulfate/molybdate abc transporter atp-binding proteinJK_RS08145P9WQL2Positive1864459 - 186553238354.5
moga/moab family molybdenum cofactor biosynthesis proteinJK_RS08150Q39054Positive1865576 - 186609117780.3
cyclic pyranopterin monophosphate synthase moacJK_RS08155Q9RKA8Negative1866166 - 186663616419.0
gephyrin-like molybdotransferase glpJK_RS11670P9WJQ4Negative1866633 - 186787142709.5
molybdenum cofactor biosynthesis protein moaeJK_RS08165Q56210Negative1868629 - 186904214856.5
gtp 3',8-cyclase moaaJK_RS08170A0R443Negative1869419 - 187040235574.0
is481-like element is3514 family transposaseJK_RS11595P60231Negative1870555 - 18707728176.83

Displaying genes 1661 – 1670 of 2186 in total

Metabolites

105 records
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Result columns

Structure search compares stored SMILES, InChI, and InChIKey text. Exact mass must match the stored database value.

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Metabolite IDMetabolite nameStructureCAS number
Average massMonoisotopic mass
BASm0000237(R)-4'-phosphopantothenateC9H18NO8PChemical structure of (R)-4'-phosphopantothenateNot available
Average299.2149Da
Monoisotopic299.0770031Da
BASm00002512-dehydropantoateC6H9O4Chemical structure of 2-dehydropantoateNot available
Average145.1333Da
Monoisotopic145.050083776Da
BASm0000377(S)-malateC4H4O5Chemical structure of (S)-malateNot available
Average132.0716Da
Monoisotopic132.005873238Da
BASm0000387(6R)-5,10-methylene-5,6,7,8-tetrahydrofolateC20H21N7O6Chemical structure of (6R)-5,10-methylene-5,6,7,8-tetrahydrofolateNot available
Average455.432Da
Monoisotopic455.1564286Da
BASm0001717fumarateC4H2O4Chemical structure of fumarateNot available
Average114.0563Da
Monoisotopic113.9953086Da
BASm0001865diphosphateHO7P2Chemical structure of diphosphateNot available
Average174.95Da
Monoisotopic174.9213971Da
BASm0001921(S)-3-methyl-2-oxopentanoateC6H9O3Chemical structure of (S)-3-methyl-2-oxopentanoate1460-34-0
Average129.1339Da
Monoisotopic129.0551692Da
BASm0002305(S)-2-ethyl-2-hydroxy-3-oxobutanoateC6H9O4Chemical structure of (S)-2-ethyl-2-hydroxy-3-oxobutanoateNot available
Average145.135Da
Monoisotopic145.0506324Da
BASm0002307(2R,3R)-2,3-dihydroxy-3-methylpentanoateC6H11O4Chemical structure of (2R,3R)-2,3-dihydroxy-3-methylpentanoateNot available
Average147.1491Da
Monoisotopic147.06573384Da
BASm00024581D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranosideC14H25NO11Chemical structure of 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranosideNot available
Average383.35Da
Monoisotopic383.142760629Da

Displaying 1–10 of 105 metabolites

Health Effects

No health effects information available for this bacterium.