Limosilactobacillus ingluviei

RodNon-motile

Kingdom

Bacillati

Phylum

Bacillota

Class

Bacilli

Order

Lactobacillales

Family

Lactobacillaceae

Genus

Limosilactobacillus

Description

Limosilactobacillus ingluviei is a nonsporulating, rod-shaped bacterium that serves as a chemoheterotroph, primarily utilizing organic compounds as its energy source. This microbe is part of the animal intestinal microflora, indicating its significant role in the digestive systems of various host organisms. The presence of L. ingluviei in the gut may contribute to the complex microbial ecosystem, where it likely interacts with other microbial species and the host's metabolic processes. Its ability to thrive in the intestinal environment suggests potential functions related to fermentation and the breakdown of dietary components, which can influence nutrient absorption and overall gut health. Further research into Limosilactobacillus ingluviei could provide insights into its specific contributions to gut microbiota dynamics and its potential implications for host health, considering the intricate relationships within the intestinal microbiome.

Taxonomy

KingdomBacillati
PhylumBacillota
ClassBacilli
OrderLactobacillales
FamilyLactobacillaceae
GenusLimosilactobacillus
SpeciesLimosilactobacillus ingluviei
StrainNo strain

Profile

Physiology
Gram staining propertiesNot Available
ShapeRod
MobilityNo
Flagellar presenceYes
Number of membranesNot Available
Ecology, Host, and Life Cycle
Oxygen requirementsNot Available
Optimal temperatureNot Available
Temperature rangeMesophilic
HabitatAnimal intestinal microflora
Biotic relationshipNot Available
Host(s)Not Available
Cell arrangementNot Available
SporulationNonsporulating
Energy sourceChemoheterotroph
PathogenicityNot Available

Genome Summary

Limosilactobacillus ingluviei

Accession NumberJQBA00000000.1

Gene Summary

Adenine Count

527017 bp

Thymine Count

522698 bp

Guanine Count

530462 bp

Cytosine Count

518962 bp

Genome Length

2126433 bp

Protein-coding Genes

1922 genes

Non-Coding Genes

47 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
aspartokinaseIV41_GL001089C3JXY0+246535 - 24728726485.2
hypothetical proteinIV41_GL001090Not Available-247337 - 24770814049.1
heat-inducible transcription repressor hrcaIV41_GL001091A5VJE5+247797 - 24886739740.8
co-chaperone grpeIV41_GL001092B2GBQ4+248878 - 24945320843.5
chaperone protein dnak (heat shock protein 70) (heat shock 70 kda protein) (hsp70)IV41_GL001093B2GBQ5+249478 - 25133766980.7
chaperone dnajIV41_GL001094B2GBQ6+251455 - 25259141233.3
gtp-binding protein lepaIV41_GL001095A5VJE9+252695 - 25453067924.4
xaa-pro dipeptidaseIV41_GL001096P54518+254615 - 25568838675.0
hypothetical proteinIV41_GL001097P54519+255800 - 25624916221.2
transcription antitermination factor nusbIV41_GL001098B2GD68+256249 - 25666515173.2

Displaying genes 231 – 240 of 1969 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

96 records
Export CSV
Compound search
Mass search
Result columns

Structure search compares stored SMILES, InChI, and InChIKey text. Exact mass must match the stored database value.

Clear
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
BASm0000400(R)-10-hydroxyoctadecanoateC18H35O3Chemical structure of (R)-10-hydroxyoctadecanoateNot available
Average299.476Da
Monoisotopic299.2591686Da
BASm0000403(S)-acetoinC4H8O2Chemical structure of (S)-acetoinNot available
Average88.1051Da
Monoisotopic88.0524295Da
BASm00007164-methylsulfanyl-2-oxobutanoateC5H7O3SChemical structure of 4-methylsulfanyl-2-oxobutanoateNot available
Average147.17Da
Monoisotopic147.012138839Da
BASm0000751(S,S)-butane-2,3-diolC4H10O2Chemical structure of (S,S)-butane-2,3-diolNot available
Average90.121Da
Monoisotopic90.06807956Da
BASm00008001,8-diazacyclotetradecane-2,9-dioneC12H22N2O2Chemical structure of 1,8-diazacyclotetradecane-2,9-dioneNot available
Average226.32Da
Monoisotopic226.168127956Da
BASm0000848hexanoateC6H11O2Chemical structure of hexanoateNot available
Average115.1503Da
Monoisotopic115.075904596Da

Displaying 1–10 of 96 metabolites