Campylobacter jejuni subsp. jejuni 414

Gram-negativeSpirillaNon-motileMicroaerophile

Kingdom

Pseudomonadati

Phylum

Campylobacterota

Class

Epsilonproteobacteria

Order

Campylobacterales

Family

Campylobacteraceae

Genus

Campylobacter

Description

Campylobacter jejuni subsp. jejuni 414 is a Gram-negative bacterium characterized by its spirilla shape and the capability to arrange in chains or exist as singles. This microbe is a heterotroph, indicating that it derives its energy from organic compounds. C. jejuni subsp. jejuni 414 is classified as a microaerophile, requiring reduced oxygen levels for optimal growth, which aligns with its ecological adaptations. The optimal temperature for this subspecies is notably low, although the specific temperature range is not provided; such an adaptation may suggest its ability to thrive in cooler environmental niches. Campylobacter species, including this subspecies, are often associated with a variety of habitats, which may include both terrestrial and aquatic environments. Given its ecological versatility, C. jejuni subsp. jejuni 414 may occupy niches that allow it to interact with diverse microbial communities. This bacterium's unique combination of traits, particularly its microaerophilic requirement and heterotrophic lifestyle, positions it as an organism of interest for understanding microbial interactions in low-oxygen environments, potentially influencing nutrient cycling and energy flow within its habitats. Further investigation of its ecological roles could provide insights into its contributions to microbial diversity and function in various ecosystems.

Taxonomy

KingdomPseudomonadati
PhylumCampylobacterota
ClassEpsilonproteobacteria
OrderCampylobacterales
FamilyCampylobacteraceae
GenusCampylobacter
SpeciesCampylobacter jejuni
StrainNo strain

Profile

Physiology
Gram staining propertiesNegative
ShapeSpirilla
MobilityNo
Flagellar presenceYes
Number of membranes2
Ecology, Host, and Life Cycle
Oxygen requirementsMicroaerophile
Optimal temperature0
Temperature rangeMesophilic
HabitatMultiple
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementChains - Singles
SporulationNot Available
Energy sourceHeterotroph
PathogenicityNot Available

Genome Summary

Campylobacter jejuni subsp. jejuni 414


Gene Summary

Adenine Count

593122 bp

Thymine Count

590783 bp

Guanine Count

235529 bp

Cytosine Count

267019 bp

Genome Length

1686453 bp

Protein-coding Genes

196 genes

Non-Coding Genes

13 genes

# of Chromosomes/Plasmids

2

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
ribosomal protein l4C414_000010047A1W1V9+55744 - 5635822202.8
ribosomal protein l23C414_000010048A8FP19+56361 - 5664210554.9
50s ribosomal protein l2C414_000010049A8FP18+56644 - 5747430422.2
30s ribosomal protein s19C414_000010050A8FP17+57476 - 5775710453.9
hypothetical proteinC414_000010051A8FP16+57768 - 5817814737.3
30s ribosomal protein s3C414_000010052A8FP15+58178 - 5887926125.0
ribosomal protein l16C414_000010053A8FP14+58882 - 5930716357.3
50s ribosomal protein l29C414_000010054A8FP13+59294 - 594797006.88
ribosomal protein s17C414_000010055A8FP12+59489 - 597409549.95
50s ribosomal protein l14C414_000010056A8FP11+59740 - 6010813306.6

Displaying genes 51 – 60 of 2005 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

29 records
Metabolite IDMetabolite nameStructureCAS number
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
BASm0000401(S)-2-succinylamino-6-oxoheptanedioateC11H12NO8Chemical structure of (S)-2-succinylamino-6-oxoheptanedioateNot available
Average286.218Da
Monoisotopic286.0579371Da
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
BASm00021577-cyano-7-deazaguanineC7H5N5OChemical structure of 7-cyano-7-deazaguanineNot available
Average175.1475Da
Monoisotopic175.0494098Da
BASm0002282(2R)-2,3-dihydroxy-3-methylbutanoateC5H9O4Chemical structure of (2R)-2,3-dihydroxy-3-methylbutanoateNot available
Average133.1226Da
Monoisotopic133.0500838Da
BASm0002307(2R,3R)-2,3-dihydroxy-3-methylpentanoateC6H11O4Chemical structure of (2R,3R)-2,3-dihydroxy-3-methylpentanoateNot available
Average147.1491Da
Monoisotopic147.06573384Da
BASm0002963meso-2,6-diaminoheptanedioateC7H14N2O4Chemical structure of meso-2,6-diaminoheptanedioate922-54-3
Average190.1971Da
Monoisotopic190.0953569Da
BASm00029834-CDP-2-C-methyl-D-erythritolC14H23N3O14P2Chemical structure of 4-CDP-2-C-methyl-D-erythritolNot available
Average519.294Da
Monoisotopic519.0666236Da

Displaying 1–10 of 29 metabolites