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
type ii toxin-antitoxin system phd/yefm family antitoxinJK_RS07300Not AvailableNegative1680263 - 16805028997.41
abc transporter permeaseJK_RS07305Q6GE74Positive1680676 - 168182440178.8
abc transporter atp-binding proteinJK_RS07310O34979Positive1681821 - 168252825047.8
tetr/acrr family transcriptional regulatorJK_RS07315Not AvailablePositive1682583 - 168314920336.3
hypothetical proteinJK_RS07320Not AvailablePositive1683221 - 168384722191.6
higa family addiction module antitoxinJK_RS07325Q46560Negative1683854 - 168415911379.9
is481-like element is3514 family transposaseJK_RS11085Not AvailableNegative1684168 - 168444810121.4
is481-like element is3514 family transposaseJK_RS11370Not AvailableNegative1684958 - 168564324471.1
copper-translocating p-type atpaseJK_RS07340O30085Negative1685732 - 168792776909.4
heavy-metal-associated domain-containing proteinJK_RS07345Not AvailableNegative1687979 - 168830510793.8

Displaying genes 1491 – 1500 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.