Liquorilactobacillus mali

RodNon-motile

Kingdom

Bacillati

Phylum

Bacillota

Class

Bacilli

Order

Lactobacillales

Family

Lactobacillaceae

Genus

Liquorilactobacillus

Description

Liquorilactobacillus mali is a rod-shaped, nonsporulating bacterium that thrives as a chemoheterotroph, utilizing organic compounds for energy. This microbe exhibits optimal growth at a temperature of 30.0°C, suggesting a preference for moderate thermal conditions, which may reflect its adaptation to specific environments. Isolated from dairy products, L. mali likely plays a role in the fermentation processes characteristic of dairy ecosystems, where it may contribute to flavor development and preservation through lactic acid production. Given its nonsporulating nature, L. mali's survival strategy is likely geared towards thriving in nutrient-rich environments, such as those found in dairy matrices, rather than relying on sporulation for resilience under adverse conditions. This could indicate a stable ecological niche within the dairy microbiota, where consistent temperature and nutrient availability support its growth and metabolic activities. Further investigation into the interactions of L. mali within dairy environments could provide insights into its potential benefits for food preservation and safety, as well as its role in the complex microbial communities present in fermented dairy products. The presence of L. mali in these habitats underscores the importance of lactic acid bacteria in the dairy industry, where they contribute to both the sensory and textural qualities of various dairy products.

Taxonomy

KingdomBacillati
PhylumBacillota
ClassBacilli
OrderLactobacillales
FamilyLactobacillaceae
GenusLiquorilactobacillus
SpeciesLiquorilactobacillus mali
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 temperature30
Temperature rangeMesophilic
HabitatDairy isolate
Biotic relationshipNot Available
Host(s)Not Available
Cell arrangementNot Available
SporulationNonsporulating
Energy sourceChemoheterotroph
PathogenicityNot Available

Genome Summary

Liquorilactobacillus mali

Accession NumberJQAR00000000.1

Gene Summary

Adenine Count

775983 bp

Thymine Count

767411 bp

Guanine Count

454035 bp

Cytosine Count

429476 bp

Genome Length

2437055 bp

Protein-coding Genes

2230 genes

Non-Coding Genes

101 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
AttlNot AvailableNot Available+678774 - 678792Not Available
Hypothetical proteinIV36_GL001750Not Available+690141 - 69051514363.5
TerminaseIV36_GL001751Not Available+690523 - 69222365166.3
Portal proteinIV36_GL001752Not Available+692239 - 69342945095.5
Capsid maduration proteaseIV36_GL001753Q8FN36+693426 - 69413925452.5
Major capsid proteinIV36_GL001754Not Available+694140 - 69533643523.5
Hypothetical proteinIV36_GL001755Not Available+695501 - 69579711158.1
Head-tail joining proteinIV36_GL001756Not Available+695826 - 69610410927.0
Hypothetical proteinIV36_GL001757Not Available+696244 - 6964267055.03
Hypothetical proteinIV36_GL001758Not Available+696419 - 69676613318.7

Displaying genes 1 – 10 of 2331 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

121 records
Metabolite IDMetabolite nameStructureCAS number
BASm0000237(R)-4'-phosphopantothenateC9H18NO8PChemical structure of (R)-4'-phosphopantothenateNot available
Average299.2149Da
Monoisotopic299.0770031Da
BASm00002502,5-didehydro-D-gluconateC6H7O7Chemical structure of 2,5-didehydro-D-gluconate53736-12-2
Average191.1156Da
Monoisotopic191.019177578Da
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
BASm0000542HgHgChemical structure of HgNot available
Average200.59Da
Monoisotopic201.9706256Da
BASm00007164-methylsulfanyl-2-oxobutanoateC5H7O3SChemical structure of 4-methylsulfanyl-2-oxobutanoateNot available
Average147.17Da
Monoisotopic147.012138839Da
BASm00008001,8-diazacyclotetradecane-2,9-dioneC12H22N2O2Chemical structure of 1,8-diazacyclotetradecane-2,9-dioneNot available
Average226.32Da
Monoisotopic226.168127956Da
BASm00008652-oxooctadecanoateC18H33O3Chemical structure of 2-oxooctadecanoateNot available
Average297.46Da
Monoisotopic297.2435185Da

Displaying 1–10 of 121 metabolites