Ralstonia pickettii str. 52

Gram-negativeRodMotileAerobe

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Betaproteobacteria

Order

Burkholderiales

Family

Burkholderiaceae

Genus

Ralstonia

Description

Ralstonia pickettii str. 52 is a Gram-negative, rod-shaped bacterium recognized for its heterotrophic metabolism, utilizing organic compounds as an energy source. This microbe is classified as an aerobic organism, requiring oxygen for growth and metabolic processes. Ralstonia pickettii str. 52 is found in a variety of habitats, indicative of its adaptability and ecological versatility. The ability of R. pickettii str. 52 to thrive in multiple environments suggests a potential role in biogeochemical cycles, particularly in the degradation of organic materials where oxygen is available. Its heterotrophic nature allows it to exploit a range of organic substrates, which could contribute to nutrient cycling in various ecosystems. This adaptability to different habitats and its metabolic capabilities highlight the ecological significance of Ralstonia pickettii str. 52 in microbial communities. Further investigation into its specific environmental roles may reveal insights into its interactions within diverse ecosystems.

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassBetaproteobacteria
OrderBurkholderiales
FamilyBurkholderiaceae
GenusRalstonia
SpeciesRalstonia pickettii
StrainNo strain

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityYes
Flagellar presenceYes
Number of membranes2
Image of Ralstonia pickettii str. 52
Ecology, Host, and Life Cycle
Oxygen requirementsAerobe
Optimal temperatureNot Available
Temperature rangeMesophilic
HabitatMultiple
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementNot Available
SporulationNot Available
Energy sourceHeterotroph - Heterotroph
PathogenicityNot Available

Genome Summary

Ralstonia pickettii str. 52

Accession NumberPKQE00000000.1

Gene Summary

Adenine Count

Not Available

Thymine Count

Not Available

Guanine Count

Not Available

Cytosine Count

Not Available

Genome Length

Not Available

Protein-coding Genes

5026 genes

Non-Coding Genes

106 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
Putative dna/rna helicase proteinC0Q88_07645Not Available-1568373 - 156993256917.1
Putative partition parb-like nuclease proteinC0Q88_07650Not Available+1570007 - 157064823732.3
Parb-like nuclease domain proteinC0Q88_07655Not Available+1570820 - 157146723789.2
Abc transporterC0Q88_07660Not Available+1571602 - 157225224110.9
Hypothetical host-like thioredoxinC0Q88_07665Not Available+1572249 - 157259312349.9
Hypothetical proteinC0Q88_07670Not Available+1573125 - 15733859594.59
Hypothetical proteinC0Q88_07675Not Available+1573387 - 157429834457.8
Hypothetical proteinC0Q88_07680Not Available+1574301 - 157467213423.1
hypothetical proteinC0Q88_07685Not Available+1574838 - 157512210541.3
Putative dna-binding proteinC0Q88_07690Not Available+1575254 - 157590123719.7

Displaying genes 1 – 10 of 5132 in total

Pathways

23 pathways

Metabolites

88 records
Metabolite IDMetabolite nameStructureCAS number
BASm0018533CDP-DG(14:0/16:0)C42H77N3O15P2Chemical structure of CDP-DG(14:0/16:0)NULL
Average926.032Da
Monoisotopic925.482992787Da
BASm0018559CDP-DG(16:1(9Z)/18:1(9Z))C46H81N3O15P2Chemical structure of CDP-DG(16:1(9Z)/18:1(9Z))NULL
Average978.108Da
Monoisotopic977.514292916Da
BASm00188761-Acyl-sn-glycero-3-phosphoethanolamine (N-C12:0)C17H36NO7PNot availableNULL
Average397.449Da
Monoisotopic397.222939501Da
BASm00188771-Acyl-sn-glycero-3-phosphoethanolamine (N-C14:0)C19H40NO7PChemical structure of 1-Acyl-sn-glycero-3-phosphoethanolamine (N-C14:0)NULL
Average425.4972Da
Monoisotopic425.254239151Da
BASm00188791-Acyl-sn-glycero-3-phosphoethanolamine (N-C16:0)C21H44NO7PChemical structure of 1-Acyl-sn-glycero-3-phosphoethanolamine (N-C16:0)NULL
Average453.5503Da
Monoisotopic453.285539279Da
BASm00188811-Acyl-sn-glycero-3-phosphoethanolamine (N-C18:0)C23H48NO7PChemical structure of 1-Acyl-sn-glycero-3-phosphoethanolamine (N-C18:0)NULL
Average481.6035Da
Monoisotopic481.316839407Da
BASm00188831-Acyl-sn-glycero-3-phosphoglycerol (N-C12:0)C18H36O9PChemical structure of 1-Acyl-sn-glycero-3-phosphoglycerol (N-C12:0)NULL
Average427.4468Da
Monoisotopic427.209694262Da
BASm00188841-Acyl-sn-glycero-3-phosphoglycerol (N-C14:1)C20H38O9PChemical structure of 1-Acyl-sn-glycero-3-phosphoglycerol (N-C14:1)NULL
Average453.4841Da
Monoisotopic453.225344326Da
BASm00188851-Acyl-sn-glycero-3-phosphoglycerol (N-C16:0)C22H44O9PChemical structure of 1-Acyl-sn-glycero-3-phosphoglycerol (N-C16:0)NULL
Average483.5531Da
Monoisotopic483.272294518Da
BASm00188861-Acyl-sn-glycero-3-phosphoglycerol (N-C16:1)C22H42O9PChemical structure of 1-Acyl-sn-glycero-3-phosphoglycerol (N-C16:1)NULL
Average481.5372Da
Monoisotopic481.256644454Da

Displaying 31–40 of 88 metabolites