Methanocorpusculum labreanum Z

CocciNon-motileAnaerobe

Kingdom

Methanobacteriati

Phylum

Methanobacteriota

Class

Methanomicrobia

Order

Methanomicrobiales

Family

Methanocorpusculaceae

Genus

Methanocorpusculum

Description

Methanocorpusculum labreanum (strain ATCC 43576 / DSM 4855 / Z) is an anaerobic methanogenic archaeon phylogenetically associated with the Euryarchaeota. Methanocorpusculum labreanum was isolated from surface sediment from the LaBrea Tar Pits in Los Angeles, California. (HAMAP: METLZ)

Taxonomy

KingdomMethanobacteriati
PhylumMethanobacteriota
ClassMethanomicrobia
OrderMethanomicrobiales
FamilyMethanocorpusculaceae
GenusMethanocorpusculum
SpeciesMethanocorpusculum labreanum
StrainZ

Profile

Physiology
Gram staining propertiesNot Available
ShapeCocci
MobilityNo
Flagellar presenceYes
Number of membranes1
Ecology, Host, and Life Cycle
Oxygen requirementsAnaerobe
Optimal temperature37
Temperature rangeMesophilic
HabitatAquatic
Biotic relationshipFree living
Host(s)Not Available
Cell arrangementNot Available
SporulationNonsporulating
Energy sourceLithotroph
PathogenicityNo

Genome Summary

Methanocorpusculum labreanum Z

NC_008942.1

Gene Summary

Adenine Count

450744 bp

Thymine Count

451618 bp

Guanine Count

449479 bp

Cytosine Count

453121 bp

Genome Length

1804962 bp

Protein-coding Genes

1806 genes

Non-Coding Genes

63 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProt IDStrand OrientationGene Start/EndProtein Molecular Weight
heat repeat domain-containing proteinMLAB_RS02725Not AvailableNegative490597 - 49097113937.1
sirohydrochlorin nickelochelataseMLAB_RS02730Not AvailablePositive491112 - 49152514880.4
coenzyme f430 synthaseMLAB_RS02735Not AvailablePositive491522 - 49266740463.7
ni-sirohydrochlorin a,c-diamide reductive cyclase catalytic subunitMLAB_RS02740Not AvailablePositive492670 - 49373138107.1
ni-sirohydrochlorin a,c-diamide synthaseMLAB_RS02745Not AvailablePositive493731 - 49513449948.7
bifunctional precorrin-2 dehydrogenase/sirohydrochlorin ferrochelataseMLAB_RS02750Not AvailablePositive495136 - 49575022464.0
glutamyl-trna reductaseMLAB_RS02755Not AvailablePositive495747 - 49702146699.4
porphobilinogen synthaseMLAB_RS02760Not AvailablePositive497000 - 49796535270.7
glutamate-1-semialdehyde 2,1-aminomutaseMLAB_RS02765Not AvailablePositive497962 - 49920044123.9
uroporphyrinogen-iii c-methyltransferaseMLAB_RS10035Not AvailablePositive499193 - 50082158672.7

Displaying genes 541 – 550 of 1869 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

83 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
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
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
BASm0002826(2R)-3-phospho-glyceroyl phosphateC3H4O10P2Chemical structure of (2R)-3-phospho-glyceroyl phosphateNot available
Average262.005Da
Monoisotopic261.9301646Da
BASm0002909O-acetyl-L-homoserineC6H11NO4Chemical structure of O-acetyl-L-homoserine7540-67-2
Average161.1558Da
Monoisotopic161.0688078Da

Displaying 1–10 of 83 metabolites

Health Effects

No health effects information available for this bacterium.