Nitrosospira multiformis ATCC 25196

Gram-negativeMotileAerobe

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Betaproteobacteria

Order

Nitrosomonadales

Family

Nitrosomonadaceae

Genus

Nitrosospira

Description

The betaproteobacterium Nitrosospira is an ammonia-oxidizing bacterium. This chemolithoautotrophic bacterium oxidizes ammonia to nitrite as an energy source and assimilates CO2 as the major carbon source. They are of ecological importance in that they contribute to the biological oxidation of inorganic nitrogen compounds. Nitrosospira multiformis (strain ATCC 25196 / NCIMB 11849) consists of one chromosome and three plasmids. (EBI Integr8)

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassBetaproteobacteria
OrderNitrosomonadales
FamilyNitrosomonadaceae
GenusNitrosospira
SpeciesNitrosospira multiformis
StrainATCC 25196

Profile

Physiology
Gram staining propertiesNegative
ShapeNot Available
MobilityYes
Flagellar presenceYes
Number of membranes2
Ecology, Host, and Life Cycle
Oxygen requirementsAerobe
Optimal temperatureNot Available
Temperature rangeMesophilic
HabitatTerrestrial
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementNot Available
SporulationNot Available
Energy sourceLithotroph - Autotroph
PathogenicityNo

Genome Summary

Nitrosospira multiformis ATCC 25196

Accession NumberNC_007615.1

Gene Summary

Adenine Count

4906 bp

Thymine Count

4617 bp

Guanine Count

4766 bp

Cytosine Count

4582 bp

Genome Length

18871 bp

Protein-coding Genes

19 genes

Non-Coding Genes

0 genes

# of Chromosomes/Plasmids

4

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
recombinase family proteinNMUL_RS14665P03015+890 - 144420020.1
helix-turn-helix domain-containing proteinNMUL_RS14670Not Available-1517 - 185812470.4
type ii toxin-antitoxin system rele/pare family toxinNMUL_RS14675Not Available-1833 - 221914301.2
para family proteinNMUL_RS14680Not Available+2376 - 300822274.5
hypothetical proteinNMUL_RS15545Not Available+3001 - 331511449.6
replication initiator protein aNMUL_RS14685P60119+3427 - 465947362.4
conjugal transfer protein tradNMUL_RS14695Not Available-5821 - 625216089.7
moba/mobl family proteinNMUL_RS15100P14492+6452 - 805361409.1
trypsin-like serine proteaseNMUL_RS15550B1AC89-8117 - 904933180.5
hypothetical proteinNMUL_RS14710Not Available-9065 - 935810739.3

Displaying genes 1 – 10 of 2907 in total

Pathways

10 pathways
1,6-Anhydro-N-acetylmuramic Acid Recycling pathway thumbnail
1,6-Anhydro-N-acetylmuramic Acid Recycling
1,6-Anhydro-N-acetylmuramic Acid Recycling
Show All 10 Pathways

Metabolites

249 records
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Result columns

Structure search compares stored SMILES, InChI, and InChIKey text. Exact mass must match the stored database value.

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Metabolite IDMetabolite nameStructureCAS number
Average massMonoisotopic mass
BASm0000047sophoroseC12H22O11Chemical structure of sophoroseNot available
Average342.297Da
Monoisotopic342.116211528Da
BASm0000237(R)-4'-phosphopantothenateC9H18NO8PChemical structure of (R)-4'-phosphopantothenateNot available
Average299.2149Da
Monoisotopic299.0770031Da
BASm00002512-dehydropantoateC6H9O4Chemical structure of 2-dehydropantoateNot available
Average145.1333Da
Monoisotopic145.050083776Da
BASm0000274aldehydo-D-galacturonateC6H9O7Chemical structure of aldehydo-D-galacturonateNot available
Average193.132Da
Monoisotopic193.0353762Da
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
BASm0000401(S)-2-succinylamino-6-oxoheptanedioateC11H12NO8Chemical structure of (S)-2-succinylamino-6-oxoheptanedioateNot available
Average286.218Da
Monoisotopic286.0579371Da
BASm0000430hercynineC9H15N3O2Chemical structure of hercynineNot available
Average197.238Da
Monoisotopic197.1164267Da
BASm0000542HgHgChemical structure of HgNot available
Average200.59Da
Monoisotopic201.9706256Da
BASm0000642S-adenosyl-4-methylsulfanyl-2-oxobutanoateC15H19N5O6SChemical structure of S-adenosyl-4-methylsulfanyl-2-oxobutanoateNot available
Average397.406Da
Monoisotopic397.105604055Da

Displaying 1–10 of 249 metabolites