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
BASm00106538-oxo-GMPC10H12N5O9PChemical structure of 8-oxo-GMPNot available
Average377.207Da
Monoisotopic377.038361144Da
BASm00107383-phosphoshikimateC7H8O8PChemical structure of 3-phosphoshikimateNot available
Average251.108Da
Monoisotopic250.997324955Da
BASm0010758N(4)-acetyl-2'-deoxycytidineC11H15N3O5Chemical structure of N(4)-acetyl-2'-deoxycytidineNot available
Average269.257Da
Monoisotopic269.101170595Da
BASm0010759N(4)-acetylcytosineC6H7N3O2Chemical structure of N(4)-acetylcytosineNot available
Average153.141Da
Monoisotopic153.053826477Da
BASm0010825N(2)-formyl-N(1)-(5-phospho-beta-D-ribosyl)glycinamideC8H13N2O9PChemical structure of N(2)-formyl-N(1)-(5-phospho-beta-D-ribosyl)glycinamideNot available
Average312.172Da
Monoisotopic312.0369642Da
BASm00108262-formamido-N(1)-(5-O-phospho-beta-D-ribosyl)acetamidineC8H15N3O8PChemical structure of 2-formamido-N(1)-(5-O-phospho-beta-D-ribosyl)acetamidineNot available
Average312.195Da
Monoisotopic312.060225Da
BASm0010884(7R,8S)-7,8-diammoniononanoateC9H21N2O2Chemical structure of (7R,8S)-7,8-diammoniononanoateNot available
Average189.278Da
Monoisotopic189.1597543Da
BASm0010887(4R,5S)-dethiobiotinC10H18N2O3Chemical structure of (4R,5S)-dethiobiotin533-48-2
Average214.2615Da
Monoisotopic214.1317425Da
BASm0011145(3Z,5E)-dodecadienoyl-CoAC33H50N7O17P3SChemical structure of (3Z,5E)-dodecadienoyl-CoANot available
Average941.78Da
Monoisotopic941.221869666Da
BASm0011146(3Z,5E)-dodecadienoateC12H19O2Chemical structure of (3Z,5E)-dodecadienoateNot available
Average195.283Da
Monoisotopic195.139053432Da

Displaying 201–210 of 214 metabolites