Shewanella baltica str. M1

Gram-negativeRodMotileFacultative

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Gammaproteobacteria

Order

Alteromonadales

Family

Shewanellaceae

Genus

Shewanella

Description

Shewanella baltica str. M1 is a Gram-negative, rod-shaped bacterium characterized by its ability to exist in pairs or as singles. This microbe functions as a heterotroph, utilizing organic compounds as its primary energy source, which enables it to thrive in a variety of habitats. Notably, S. baltica str. M1 exhibits facultative anaerobic metabolism, allowing it to adapt to both aerobic and anaerobic environments. The versatility in energy acquisition and oxygen utilization suggests that S. baltica str. M1 may play significant roles in biogeochemical cycles, particularly in environments where organic matter decomposition occurs. Its presence in diverse habitats implies a potential for interaction with various microbial communities and ecosystems. Understanding the metabolic capabilities and ecological niches of S. baltica str. M1 can provide insights into its role in nutrient cycling, particularly in marine and freshwater ecosystems where organic material is abundant.

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassGammaproteobacteria
OrderAlteromonadales
FamilyShewanellaceae
GenusShewanella
SpeciesShewanella baltica
StrainNo strain

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityYes
Flagellar presenceYes
Number of membranes2
Image of Shewanella baltica str. M1
Ecology, Host, and Life Cycle
Oxygen requirementsFacultative
Optimal temperatureNot Available
Temperature rangeMesophilic
HabitatMultiple
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementPairs - Singles
SporulationNot Available
Energy sourceHeterotroph
PathogenicityNot Available

Genome Summary

Shewanella baltica str. M1

Accession NumberLWED00000000.1

Gene Summary

Adenine Count

1392922 bp

Thymine Count

1389434 bp

Guanine Count

1194795 bp

Cytosine Count

1190427 bp

Genome Length

5167578 bp

Protein-coding Genes

4255 genes

Non-Coding Genes

117 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
AttlNot AvailableNot Available+3840552 - 3840564Not Available
C repressorA1L58_04520Q37906-3851864 - 385260727528.9
hypothetical proteinA1L58_04525Not Available+3852897 - 38531248406.25
IntegraseA1L58_04530Not Available+3853117 - 385533384729.8
TransposaseA1L58_04535Not Available+3855394 - 385611627043.7
hypothetical proteinA1L58_04540Not Available+3856122 - 385665820727.3
Hypothetical proteinA1L58_04545Not Available+3856655 - 385717019734.6
hypothetical proteinA1L58_04550Not Available+3857172 - 38573848116.18
Hypothetical proteinA1L58_04555Not Available+3857386 - 385802123729.5
hypothetical proteinA1L58_04560Not Available+3858041 - 385834010904.2

Displaying genes 1 – 10 of 4372 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

214 records
Metabolite IDMetabolite nameStructureCAS number
BASm0004885UDP-N-acetyl-alpha-D-mannosamineC17H25N3O17P2Chemical structure of UDP-N-acetyl-alpha-D-mannosamineNot available
Average605.34Da
Monoisotopic605.067017513Da
BASm00048892,4-diacetamido-2,4,6-trideoxy-alpha-D-mannopyranoseC10H18N2O5Chemical structure of 2,4-diacetamido-2,4,6-trideoxy-alpha-D-mannopyranoseNot available
Average246.263Da
Monoisotopic246.1215717Da
BASm0004900N,N-diacetyllegionaminateC13H21N2O8Chemical structure of N,N-diacetyllegionaminateNot available
Average333.318Da
Monoisotopic333.1303392Da
BASm0004904dTDP-4-acetamido-4,6-dideoxy-alpha-D-glucoseC18H27N3O15P2Chemical structure of dTDP-4-acetamido-4,6-dideoxy-alpha-D-glucoseNot available
Average587.369Da
Monoisotopic587.0928383Da
BASm0004925UDP-N-acetyl-alpha-D-muramateC20H28N3O19P2Chemical structure of UDP-N-acetyl-alpha-D-muramateNot available
Average676.395Da
Monoisotopic676.080870429Da
BASm00049805,6,7,8-tetrahydromonapterinC9H15N5O4Chemical structure of 5,6,7,8-tetrahydromonapterinNot available
Average257.2465Da
Monoisotopic257.112403993Da
BASm00050742-(4-dimethylaminophenyl)diazenylbenzoateC15H14N3O2Chemical structure of 2-(4-dimethylaminophenyl)diazenylbenzoateNot available
Average268.297Da
Monoisotopic268.109150283Da
BASm0005075(3E,5Z)-tetradecadienoyl-CoAC35H54N7O17P3SChemical structure of (3E,5Z)-tetradecadienoyl-CoANot available
Average969.83Da
Monoisotopic969.253169794Da
BASm0005077(3E,5Z)-tetradecadienoateC14H23O2Chemical structure of (3E,5Z)-tetradecadienoateNot available
Average223.337Da
Monoisotopic223.170353561Da
BASm0005086D-galactosamine 6-phosphateC6H14NO8PChemical structure of D-galactosamine 6-phosphate3616-42-0
Average259.151Da
Monoisotopic259.0457029Da

Displaying 141–150 of 214 metabolites