Klebsiella pneumoniae strain 4300STDY6470422

Gram-negativeRodMotileFacultative anaerobe

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Gammaproteobacteria

Order

Enterobacterales

Family

Enterobacteriaceae

Genus

Klebsiella

Description

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassGammaproteobacteria
OrderEnterobacterales
FamilyEnterobacteriaceae
GenusKlebsiella
SpeciesKlebsiella pneumoniae
StrainNo strain

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityYes
Flagellar presenceYes
Number of membranes2
Image of Klebsiella pneumoniae strain 4300STDY6470422
Ecology, Host, and Life Cycle
Oxygen requirementsFacultative anaerobe
Optimal temperature37
Temperature rangeMesophilic
HabitatHostAssociated
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementChains - Pairs - Singles
SporulationNonsporulating
Energy sourceChemoheterotroph
PathogenicityNot Available

Genome Summary

Klebsiella pneumoniae strain 4300STDY6470422

Accession NumberUFEU00000000.1

Gene Summary

Adenine Count

1238937 bp

Thymine Count

1234691 bp

Guanine Count

1622592 bp

Cytosine Count

1649226 bp

Genome Length

5748011 bp

Protein-coding Genes

5171 genes

Non-Coding Genes

164 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
sugar abc transporter atp-binding proteinSAMEA4364603_00545Not Available+583929 - 58547356784.1
ribose abc transporter permease rbscSAMEA4364603_00546Not Available+585491 - 58655837441.3
3-oxoacyl-acp reductaseSAMEA4364603_00547Not Available+586619 - 58741629225.8
short chain dehydrogenaseSAMEA4364603_00548Not Available+587617 - 58840227672.1
glutathione s-transferase, unnamed subgroup 2SAMEA4364603_00549Not Available-588455 - 58906022305.2
glycine cleavage system transcriptional activatorSAMEA4364603_00550Not Available+589315 - 59020832795.7
small-conductance mechanosensitive channelSAMEA4364603_00551Not Available-590205 - 59146147271.2
c-lysozyme inhibitorSAMEA4364603_00552Not Available+591686 - 59213215764.6
high-affinity choline uptake protein bettSAMEA4364603_00553Not Available-592178 - 59421175821.6
transcriptional regulator betiSAMEA4364603_00554Not Available+594340 - 59492721771.4

Displaying genes 631 – 640 of 5335 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

13 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
BASm00007164-methylsulfanyl-2-oxobutanoateC5H7O3SChemical structure of 4-methylsulfanyl-2-oxobutanoateNot available
Average147.17Da
Monoisotopic147.012138839Da
BASm00014072,5-dichlorohydroquinoneC6H4Cl2O2Chemical structure of 2,5-dichlorohydroquinoneNot available
Average179Da
Monoisotopic177.9588348Da
BASm00016432,5-dichlorocyclohexa-2,5-dien-1,4-diolC6H6Cl2O2Chemical structure of 2,5-dichlorocyclohexa-2,5-dien-1,4-diolNot available
Average181.01Da
Monoisotopic179.9744848Da
BASm0001865diphosphateHO7P2Chemical structure of diphosphateNot available
Average174.95Da
Monoisotopic174.9213971Da
BASm0003208L-2-acetamido-6-oxoheptanedioateC9H11NO6Chemical structure of L-2-acetamido-6-oxoheptanedioateNot available
Average229.189Da
Monoisotopic229.059734238Da
BASm00032855-methyltetrahydropteroyltri-L-glutamateC30H35N9O12Chemical structure of 5-methyltetrahydropteroyltri-L-glutamateNot available
Average713.663Da
Monoisotopic713.2427119Da
BASm0003389NADP(+)C21H25N7O17P3Chemical structure of NADP(+)Not available
Average740.386Da
Monoisotopic740.053624107Da
BASm0003432di-trans,octa-cis-undecaprenyl diphosphateC55H89O7P2Chemical structure of di-trans,octa-cis-undecaprenyl diphosphateNot available
Average924.259Da
Monoisotopic923.609999942Da
BASm0003696N-acetyl-(2S,6S)-2,6-diaminoheptanedioateC9H15N2O5Chemical structure of N-acetyl-(2S,6S)-2,6-diaminoheptanedioateNot available
Average231.229Da
Monoisotopic231.098645171Da
BASm00038422-hydroxy-5-methylsulfanyl-3-oxopent-1-enyl phosphateC6H9O6PSChemical structure of 2-hydroxy-5-methylsulfanyl-3-oxopent-1-enyl phosphateNot available
Average240.17Da
Monoisotopic239.986843342Da

Displaying 1–10 of 13 metabolites