Methanoculleus marisnigri JR1

Gram-negativeCocciNon-motileAnaerobe

Kingdom

Methanobacteriati

Phylum

Methanobacteriota

Class

Methanomicrobia

Order

Methanomicrobiales

Family

Methanomicrobiaceae

Genus

Methanoculleus

Description

Methanoculleus marisnigri (strain ATCC 35101 / DSM 1498 / JR1) is an anaerobic methanogenic archaeon phylogenetically associated with the order Methanomicrobiales. Methanoculleus marisnigri was first isolated from sediment from the Black Sea, but has also been identified in freshwater sediments. Members of the genus Methanoculleus are found commonly in marine and brackish environments, and they are among the most prevalent methanogens found in wastewater and sewage bioreactors and in landfills. Methanoculleus marisnigri can use hydrogen, formate, and secondary alcohols, such as propanol and butanol, for methanogenesis. A metabolic feature of Methanoculleus species and some closely related genera, but unique among the methanogens, is the ability to use ethanol and a variety of secondary alcohols as electron donors for methanogenesis, and this may contribute to their dominance in biomethanation processes. (HAMAP: METMJ)

Taxonomy

KingdomMethanobacteriati
PhylumMethanobacteriota
ClassMethanomicrobia
OrderMethanomicrobiales
FamilyMethanomicrobiaceae
GenusMethanoculleus
SpeciesMethanoculleus marisnigri
StrainJR1

Profile

Physiology
Gram staining propertiesNegative
ShapeCocci
MobilityNo
Flagellar presenceYes
Number of membranes1
Image of Methanoculleus marisnigri JR1
Ecology, Host, and Life Cycle
Oxygen requirementsAnaerobe
Optimal temperature21
Temperature rangeMesophilic
HabitatAquatic
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementNot Available
SporulationNonsporulating
Energy sourceLithotroph
PathogenicityNo

Genome Summary

Methanoculleus marisnigri JR1

Accession NumberNC_009051.1

Gene Summary

Adenine Count

Not Available

Thymine Count

Not Available

Guanine Count

Not Available

Cytosine Count

Not Available

Genome Length

Not Available

Protein-coding Genes

2465 genes

Non-Coding Genes

53 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
beta-propeller domain-containing proteinMEMAR_RS01690Not Available-330817 - 33272470164.6
calcium/sodium antiporterMEMAR_RS01695Not Available-333174 - 33410331205.1
sagb/thcox family dehydrogenaseMEMAR_RS01700Not Available+334277 - 33499026291.7
ykgj family cysteine cluster proteinMEMAR_RS01705Not Available+335080 - 33579327617.5
slc13 family permeaseMEMAR_RS01710Not Available+335857 - 33764463321.7
dihydrolipoyl dehydrogenase family proteinMEMAR_RS01715Not Available+337711 - 33911149752.2
4fe-4s binding proteinMEMAR_RS01720Not Available-339663 - 34007615167.3
nickel-dependent hydrogenase large subunitMEMAR_RS01725Not Available-340084 - 34116340275.8
nadh-quinone oxidoreductase subunit cMEMAR_RS01730Not Available-341148 - 34152814342.8
nadh-quinone oxidoreductase subunit b family proteinMEMAR_RS01735Not Available-341525 - 34200717293.8

Displaying genes 351 – 360 of 2518 in total

Pathways

23 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 23 Pathways

Metabolites

134 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
BASm0001717fumarateC4H2O4Chemical structure of fumarateNot available
Average114.0563Da
Monoisotopic113.9953086Da
BASm0001779orotateC5H3N2O4Chemical structure of orotateNot available
Average155.09Da
Monoisotopic155.0098302Da
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
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
BASm0002780orotidine 5'-phosphateC10H10N2O11PNot available2149-82-8
Average365.168Da
Monoisotopic365.003866888Da

Displaying 1–10 of 134 metabolites