Methanoregula boonei 6A8

RodNon-motileAnaerobe

Kingdom

Methanobacteriati

Phylum

Methanobacteriota

Class

Methanomicrobia

Order

Methanomicrobiales

Family

Methanoregulaceae

Genus

Methanoregula

Description

Methanoregula boonei (strain 6A8) is an acidophilic archaeon phylogenetically associated with the kingdom Euryarchaeota. This organism was isolated from an acidic peat bog in New York State. It has an optimum pH of 5 and pH range between 4 and 6. Candidatus Methanoregula boonei (strain 6A8) represents a group of microorganisms previously identified only by 16S rRNA analysis. (HAMAP: METB6)

Taxonomy

KingdomMethanobacteriati
PhylumMethanobacteriota
ClassMethanomicrobia
OrderMethanomicrobiales
FamilyMethanoregulaceae
GenusMethanoregula
SpeciesMethanoregula boonei
Strain6A8

Profile

Physiology
Gram staining propertiesNot Available
ShapeRod
MobilityNo
Flagellar presenceYes
Number of membranes1
Ecology, Host, and Life Cycle
Oxygen requirementsAnaerobe
Optimal temperature37
Temperature rangeMesophilic
HabitatTerrestrial
Biotic relationshipNot Available
Host(s)Not Available
Cell arrangementNot Available
SporulationNot Available
Energy sourceNot Available
PathogenicityNo

Genome Summary

Methanoregula boonei 6A8

NC_009712.1

Gene Summary

Adenine Count

580142 bp

Thymine Count

576551 bp

Guanine Count

693876 bp

Cytosine Count

692374 bp

Genome Length

2542943 bp

Protein-coding Genes

2501 genes

Non-Coding Genes

52 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
aquaporin zMBOO_RS00055Not Available+8438 - 913623771.2
dna alkylation repair proteinMBOO_RS00060Not Available-9146 - 987128321.2
winged helix-turn-helix transcriptional regulatorMBOO_RS00065Not Available-9962 - 1034214049.2
flavin reductase family proteinMBOO_RS00070Not Available+10509 - 1107820221.6
nitroreductase family proteinMBOO_RS00075Not Available+11102 - 1192029285.7
carboxymuconolactone decarboxylase family proteinMBOO_RS00080Not Available+11999 - 1279328687.8
flavodoxin family proteinMBOO_RS00085Not Available+12825 - 1340920884.6
flavodoxin family proteinMBOO_RS00090Not Available+13488 - 1417425785.1
nitroreductase family proteinMBOO_RS00095Not Available+14181 - 1477122051.5
yhs domain-containing proteinMBOO_RS00100Not Available+14839 - 150186943.09

Displaying genes 11 – 20 of 2553 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

49 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
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
BASm0001865diphosphateHO7P2Chemical structure of diphosphateNot available
Average174.95Da
Monoisotopic174.9213971Da
BASm0001921(S)-3-methyl-2-oxopentanoateC6H9O3Chemical structure of (S)-3-methyl-2-oxopentanoate1460-34-0
Average129.1339Da
Monoisotopic129.0551692Da
BASm00021577-cyano-7-deazaguanineC7H5N5OChemical structure of 7-cyano-7-deazaguanineNot available
Average175.1475Da
Monoisotopic175.0494098Da
BASm0002243S-methyl-5'-thioinosineC11H14N4O4SChemical structure of S-methyl-5'-thioinosineNot available
Average298.32Da
Monoisotopic298.0735761Da
BASm0002305(S)-2-ethyl-2-hydroxy-3-oxobutanoateC6H9O4Chemical structure of (S)-2-ethyl-2-hydroxy-3-oxobutanoateNot available
Average145.135Da
Monoisotopic145.0506324Da
BASm0002307(2R,3R)-2,3-dihydroxy-3-methylpentanoateC6H11O4Chemical structure of (2R,3R)-2,3-dihydroxy-3-methylpentanoateNot available
Average147.1491Da
Monoisotopic147.06573384Da
BASm0002751(S)-4-amino-5-oxopentanoateC5H9NO3Chemical structure of (S)-4-amino-5-oxopentanoateNot available
Average131.1299Da
Monoisotopic131.0582432Da
BASm0002826(2R)-3-phospho-glyceroyl phosphateC3H4O10P2Chemical structure of (2R)-3-phospho-glyceroyl phosphateNot available
Average262.005Da
Monoisotopic261.9301646Da
BASm0003107S-inosyl-L-homocysteineC14H19N5O6SChemical structure of S-inosyl-L-homocysteineNot available
Average385.396Da
Monoisotopic385.1056041Da

Displaying 1–10 of 49 metabolites