Ligilactobacillus acidipiscis

Gram-positiveRodNon-motileAerobic

Kingdom

Bacillati

Phylum

Bacillota

Class

Bacilli

Order

Lactobacillales

Family

Lactobacillaceae

Genus

Ligilactobacillus

Description

Ligilactobacillus acidipiscis is a Gram-positive, rod-shaped bacterium that exhibits aerobic respiration and is classified as a chemoheterotroph, utilizing organic compounds as its energy source. This nonsporulating microbe thrives at an optimal temperature of 37.0°C, which aligns with the temperature range commonly found in various habitats, suggesting its potential adaptability to different environments. Ligilactobacillus acidipiscis has been isolated from multiple habitats, indicating its ecological versatility. Its aerobic nature implies a dependence on oxygen-rich environments, which could influence its distribution and interactions within microbial communities. The ability of this bacterium to metabolize a variety of organic substrates enhances its potential roles in fermentation processes and contributes to its significance in food microbiology. The presence of Ligilactobacillus acidipiscis in diverse habitats may reflect its capacity to influence and maintain microbial balance in ecosystems, particularly in environments where organic matter is abundant. Understanding the ecological roles and interactions of this microbe could provide insights into its contributions to nutrient cycling and its potential applications in biotechnology and food production.

Taxonomy

KingdomBacillati
PhylumBacillota
ClassBacilli
OrderLactobacillales
FamilyLactobacillaceae
GenusLigilactobacillus
SpeciesLigilactobacillus acidipiscis
StrainNo strain

Profile

Physiology
Gram staining propertiesPositive
ShapeRod
MobilityNo
Flagellar presenceYes
Number of membranesNot Available
Image of Ligilactobacillus acidipiscis
Ecology, Host, and Life Cycle
Oxygen requirementsAerobic
Optimal temperature37
Temperature rangeMesophilic
HabitatMultiple
Biotic relationshipNot Available
Host(s)Not Available
Cell arrangementNot Available
SporulationNonsporulating
Energy sourceChemoheterotroph
PathogenicityNot Available

Genome Summary

Ligilactobacillus acidipiscis

Accession NumberJQBK00000000.1

Gene Summary

Adenine Count

703961 bp

Thymine Count

698647 bp

Guanine Count

453487 bp

Cytosine Count

445540 bp

Genome Length

2318091 bp

Protein-coding Genes

2094 genes

Non-Coding Genes

77 genes

# of Chromosomes/Plasmids

2

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
hypothetical proteinIV43_GL000005Not Available+3151 - 351013736.4
1-acyl-sn-glycerol-3-phosphate acyltransferaseIV43_GL000007Q8DNY1+4201 - 471619589.1
hypothetical proteinIV43_GL000056Not Available+43549 - 437617571.1
hypothetical proteinIV43_GL000057Not Available+43788 - 439556206.3
hypothetical proteinIV43_GL000058Not Available+43955 - 442009160.53
hypothetical proteinIV43_GL000059Not Available+44679 - 4499311714.9
hypothetical proteinIV43_GL000060Not Available+44990 - 451996842.32
phage lysinIV43_GL000061Q8HA43+45203 - 4649846934.5
Trna-pseudoNot AvailableNot Available+46979 - 47056Not Available
50s ribosomal protein l21IV43_GL000063Q38XV5+47294 - 4760211045.4

Displaying genes 51 – 60 of 4630 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

128 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
BASm0000277keto-L-sorboseC6H12O6Chemical structure of keto-L-sorboseNot available
Average180.1559Da
Monoisotopic180.0633881Da
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
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 128 metabolites