Ligilactobacillus salivarius UCC118

Gram-positiveRodNon-motileFacultative anaerobe

Kingdom

Bacillati

Phylum

Bacillota

Class

Bacilli

Order

Lactobacillales

Family

Lactobacillaceae

Genus

Ligilactobacillus

Description

Ligilactobacillus salivarius UCC118 is a Gram-positive, nonsporulating rod-shaped bacterium that is classified as a facultative anaerobe. This organism is primarily associated with host environments, indicating its potential role in symbiotic relationships, particularly within the gastrointestinal tracts of various animals, including humans. As a member of the Lactobacillus genus, Ligilactobacillus salivarius UCC118 is likely involved in the fermentation of carbohydrates, which may lead to the production of lactic acid and other metabolites beneficial for gut health. The facultative anaerobic nature of this microbe allows it to thrive in varying oxygen conditions, potentially contributing to its adaptability within diverse host-associated environments. The presence of Ligilactobacillus salivarius UCC118 in the gut microbiota suggests it may play a significant role in maintaining intestinal homeostasis and influencing the overall health of the host. Current research points towards its involvement in the modulation of the immune response and the competitive exclusion of pathogenic microorganisms, highlighting its importance in microbial community dynamics and gut health maintenance. Understanding the specific interactions of Ligilactobacillus salivarius UCC118 within the host could provide insights into its potential applications in probiotics and functional foods aimed at enhancing digestive health.

Taxonomy

KingdomBacillati
PhylumBacillota
ClassBacilli
OrderLactobacillales
FamilyLactobacillaceae
GenusLigilactobacillus
SpeciesLigilactobacillus salivarius
StrainNo strain

Profile

Physiology
Gram staining propertiesPositive
ShapeRod
MobilityNo
Flagellar presenceYes
Number of membranes1
Image of Ligilactobacillus salivarius UCC118
AI-generated image based on bacteria physiology
Ecology, Host, and Life Cycle
Oxygen requirementsFacultative anaerobe
Optimal temperatureNot Available
Temperature rangeMesophilic
HabitatHostAssociated
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementNot Available
SporulationNonsporulating
Energy sourceNot Available
PathogenicityNot Available

Genome Summary

Ligilactobacillus salivarius UCC118


Gene Summary

Adenine Count

5770 bp

Thymine Count

6662 bp

Guanine Count

4086 bp

Cytosine Count

3899 bp

Genome Length

20417 bp

Protein-coding Genes

29 genes

Non-Coding Genes

0 genes

# of Chromosomes/Plasmids

4

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
mobq family relaxaseLSL_RS00005Not Available-67 - 212780306.3
hypothetical proteinLSL_RS00010Not Available+2399 - 26117973.65
hypothetical proteinLSL_RS00015Not Available+2628 - 290611108.3
fic family proteinLSL_RS00020Not Available-3038 - 378728384.8
hypothetical proteinLSL_RS00025Not Available-3832 - 39876131.15
replication initiator protein aLSL_RS00030Not Available-4179 - 528243135.9
ribbon-helix-helix domain-containing proteinLSL_RS00035Not Available-5871 - 61229622.39
para family proteinLSL_RS00040Not Available-6126 - 693530714.7
recombinase family proteinLSL_RS00045Not Available-7011 - 758322307.8
fad-dependent oxidoreductaseLSL_RS00050Not Available+8112 - 944348346.1

Displaying genes 1 – 10 of 2189 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

153 records
Metabolite IDMetabolite nameStructureCAS number
BASm00002603alpha,7alpha-dihydroxy-12-oxo-5beta-cholanateC24H37O5Chemical structure of 3alpha,7alpha-dihydroxy-12-oxo-5beta-cholanateNot available
Average405.556Da
Monoisotopic405.264647871Da
BASm0000592(S)-1-phenylethanolC8H10OChemical structure of (S)-1-phenylethanolNot available
Average122.1644Da
Monoisotopic122.0731649Da
BASm0001225dodecanoateC12H23O2Chemical structure of dodecanoateNot available
Average199.3098Da
Monoisotopic199.169805Da
BASm0001415beta-L-rhamnoseC6H12O5Chemical structure of beta-L-rhamnoseNot available
Average164.1565Da
Monoisotopic164.0684735Da
BASm0001462ubiquinone-0C9H10O4Chemical structure of ubiquinone-0605-94-7
Average182.1733Da
Monoisotopic182.057908808Da
BASm0001463alpha-L-rhamnoseC6H12O5Chemical structure of alpha-L-rhamnose3615-41-6
Average164.1565Da
Monoisotopic164.068473494Da
BASm0001661Cu(2+)CuChemical structure of Cu(2+)7440-50-8
Average63.546Da
Monoisotopic62.929601079Da
BASm0001697(S)-4,5-dihydroxypentane-2,3-dioneC5H8O4Chemical structure of (S)-4,5-dihydroxypentane-2,3-dioneNot available
Average132.1146Da
Monoisotopic132.042258744Da
BASm0002593(2E)-dodecenoyl-CoAC33H52N7O17P3SChemical structure of (2E)-dodecenoyl-CoA1066-12-2
Average943.789Da
Monoisotopic943.2353235Da
BASm0002759dTDP-beta-L-rhamnoseC16H24N2O15P2Not availableNot available
Average546.316Da
Monoisotopic546.066289237Da

Displaying 1–10 of 153 metabolites