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
BASm0002909O-acetyl-L-homoserineC6H11NO4Chemical structure of O-acetyl-L-homoserine7540-67-2
Average161.1558Da
Monoisotopic161.0688078Da
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
BASm00030222-methyl-cis-aconitateC7H5O6Chemical structure of 2-methyl-cis-aconitateNot available
Average185.113Da
Monoisotopic185.0102586Da
BASm0003036N(5)-[1(S)-1-carboxyethyl]-L-ornithineC8H16N2O4Chemical structure of N(5)-[1(S)-1-carboxyethyl]-L-ornithineNot available
Average204.226Da
Monoisotopic204.111007Da
BASm00030584-CDP-2-C-methyl-D-erythritol 2-phosphateC14H22N3O17P3Chemical structure of 4-CDP-2-C-methyl-D-erythritol 2-phosphateNot available
Average597.257Da
Monoisotopic597.0184016Da
BASm0003107S-inosyl-L-homocysteineC14H19N5O6SChemical structure of S-inosyl-L-homocysteineNot available
Average385.396Da
Monoisotopic385.1056041Da
BASm00031102-dehydro-3-deoxy-D-galactonateC6H10O6Chemical structure of 2-dehydro-3-deoxy-D-galactonateNot available
Average178.14Da
Monoisotopic178.0477381Da
BASm0003187N-succinyl-(2S,6S)-2,6-diaminoheptanedioateC11H16N2O7Chemical structure of N-succinyl-(2S,6S)-2,6-diaminoheptanedioateNot available
Average288.257Da
Monoisotopic288.096848Da
BASm0003208L-2-acetamido-6-oxoheptanedioateC9H11NO6Chemical structure of L-2-acetamido-6-oxoheptanedioateNot available
Average229.189Da
Monoisotopic229.059734238Da

Displaying 41–50 of 121 metabolites