Pseudomonas syringae pv. aceris

Gram-negativeRodMotileAerobe

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Gammaproteobacteria

Order

Pseudomonadales

Family

Pseudomonadaceae

Genus

Pseudomonas

Description

Pseudomonas syringae pv. aceris is a Gram-negative, rod-shaped bacterium that typically exists as single cells and is classified as a heterotrophic aerobe. This microbe's ability to thrive in various habitats suggests its ecological versatility, allowing it to utilize a range of organic compounds as energy sources. As a member of the Pseudomonas genus, P. syringae pv. aceris is adapted to aerobic environments, which may include diverse ecological niches such as soil, water, and plant surfaces. Its heterotrophic lifestyle indicates that it derives its nutrients from organic matter, which may contribute to its role in nutrient cycling within these ecosystems. The ecological implications of Pseudomonas syringae pv. aceris are significant, as its presence in diverse environments suggests potential interactions with other microorganisms and plant communities. The bacterium's unique metabolic capabilities may facilitate its involvement in the breakdown of organic materials, thus influencing soil health and plant growth dynamics. Further studies are warranted to explore the specific roles this microbe plays in its habitats, particularly in relation to its interactions with plant hosts and other microbial populations.

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassGammaproteobacteria
OrderPseudomonadales
FamilyPseudomonadaceae
GenusPseudomonas
SpeciesPseudomonas syringae
StrainNo strain

Profile

Physiology
Gram staining propertiesNegative
ShapeRod
MobilityYes
Flagellar presenceYes
Number of membranes2
Image of Pseudomonas syringae pv. aceris
Ecology, Host, and Life Cycle
Oxygen requirementsAerobe
Optimal temperatureNot Available
Temperature rangeMesophilic
HabitatMultiple
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementSingles
SporulationNot Available
Energy sourceHeterotroph
PathogenicityNot Available

Genome Summary

Pseudomonas syringae pv. aceris

Accession NumberLJPM00000000.1

Gene Summary

Adenine Count

1286239 bp

Thymine Count

1288148 bp

Guanine Count

1861177 bp

Cytosine Count

1865343 bp

Genome Length

6300961 bp

Protein-coding Genes

5572 genes

Non-Coding Genes

135 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
histidine kinase, hamp region:bacterial chemotaxis sensory transducerALO91_02907Not Available+6265547 - 626725960017.4
allergen v5/tpx-1 related proteinALO91_02908Not Available+6267398 - 626827931723.8
uncharacterized proteinALO91_02909Not Available-6268308 - 626874215997.2
histidine kinase, hamp region: chemotaxis sensory transducerALO91_05350Not Available-6268878 - 627055159169.8
transcriptional regulator, tetr familyALO91_02911Not Available-6270639 - 627125623023.2
uncharacterized proteinALO91_02912Not Available+6271441 - 627196219167.0
tonb-dependent siderophore receptorALO91_02913Not Available-6272021 - 627413876931.7
putative acetyltransferaseALO91_02914P63421-6274259 - 627469916301.6
bem46 proteinALO91_02915P9WLC7-6274754 - 627574636740.3
gnat family acetyltransferaseALO91_100265Not Available+6275959 - 627656122841.8

Displaying genes 5671 – 5680 of 5707 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

312 records
Metabolite IDMetabolite nameStructureCAS number
BASm0009314alpha-D-galactosyl-di-trans,octa-cis-undecaprenyl diphosphateC61H100O12P2Chemical structure of alpha-D-galactosyl-di-trans,octa-cis-undecaprenyl diphosphateNot available
Average1087.408Da
Monoisotopic1086.670099816Da
BASm0009318(3R)-3-hydroxy-4-oxobutanoateC4H5O4Chemical structure of (3R)-3-hydroxy-4-oxobutanoateNot available
Average117.081Da
Monoisotopic117.019332221Da
BASm0009321beta-D-fructose 1-phosphateC6H11O9PChemical structure of beta-D-fructose 1-phosphateNot available
Average258.12Da
Monoisotopic258.015166092Da
BASm0009618dialurateC4H3N2O4Chemical structure of dialurateNot available
Average143.079Da
Monoisotopic143.009830165Da
BASm0009628rhizobitoxineC7H15N2O4Chemical structure of rhizobitoxineNot available
Average191.206Da
Monoisotopic191.102633391Da
BASm0009724N(beta)-acetylstreptothricin FC21H38N8O9Chemical structure of N(beta)-acetylstreptothricin FNot available
Average546.581Da
Monoisotopic546.2750777Da
BASm0009728(Z)-2-((N-methylformamido)methylene)-5-hydroxybutanolactoneC7H9NO4Chemical structure of (Z)-2-((N-methylformamido)methylene)-5-hydroxybutanolactoneNot available
Average171.152Da
Monoisotopic171.053157774Da
BASm0009729(E)-2-((N-methylformamido) methylene)succinateC7H7NO5Chemical structure of (E)-2-((N-methylformamido) methylene)succinateNot available
Average185.136Da
Monoisotopic185.033519489Da
BASm0009860beta-D-galacturonosyl di-trans,nona-cis-dodecaprenyl phosphateC66H105O10PChemical structure of beta-D-galacturonosyl di-trans,nona-cis-dodecaprenyl phosphateNot available
Average1089.531Da
Monoisotopic1088.745633739Da
BASm0009881di-trans,nona-cis-dodecaprenyl phosphateC60H97O4PChemical structure of di-trans,nona-cis-dodecaprenyl phosphateNot available
Average913.407Da
Monoisotopic912.713545761Da

Displaying 281–290 of 312 metabolites