Mesorhizobium opportunistum WSM2075

Gram-negativeBacilliMotileAerobic

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Alphaproteobacteria

Order

Hyphomicrobiales

Family

Phyllobacteriaceae

Genus

Mesorhizobium

Description

Mesorhizobium opportunistum WSM2075.This strain will be used for comparative genome analysis. (NCBI BioProject: bp_list[1])

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassAlphaproteobacteria
OrderHyphomicrobiales
FamilyPhyllobacteriaceae
GenusMesorhizobium
SpeciesMesorhizobium opportunistum
StrainWSM2075

Profile

Physiology
Gram staining propertiesNegative
ShapeBacilli
MobilityYes
Flagellar presenceNot Available
Number of membranesNot Available
Ecology, Host, and Life Cycle
Oxygen requirementsAerobic
Optimal temperatureNot Available
Temperature rangeMesophilic
HabitatHostAssociated
Biotic relationshipSymbiotic
Host(s)Biserrula pelecinus L
Cell arrangementNot Available
SporulationNot Available
Energy sourceNot Available
PathogenicityNot Available

Genome Summary

Mesorhizobium opportunistum WSM2075

Accession NumberNC_015675.1

Gene Summary

Adenine Count

1275452 bp

Thymine Count

1280917 bp

Guanine Count

2181706 bp

Cytosine Count

2146369 bp

Genome Length

6884444 bp

Protein-coding Genes

6615 genes

Non-Coding Genes

83 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
AttlNot AvailableNot Available+3817089 - 3817106Not Available
tyrosine-type recombinase/integraseMESOP_RS18355Not Available+3820610 - 382197151650.7
hypothetical proteinMESOP_RS33795Not Available-3821931 - 38221799218.07
Hypothetical proteinMESOP_RS18360Not Available-3822185 - 382328536118.3
Hypothetical proteinMESOP_RS18365Not Available-3823287 - 382367613787.7
N4 gp22-like proteinMESOP_RS18370Not Available-3823667 - 382403213703.4
Single-stranded dna-binding proteinMESOP_RS18375Not Available-3824032 - 382455319668.9
hypothetical proteinMESOP_RS18380Not Available-3824639 - 38248848829.62
Hypothetical proteinMESOP_RS18385Q98F28-3824884 - 38251419482.38
hypothetical proteinMESOP_RS18390Not Available-3825161 - 38253557545.85

Displaying genes 1 – 10 of 6698 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

396 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
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
BASm0009770(1R)-(2-amino-1-hydroxyethyl)phosphonateC2H8NO4PChemical structure of (1R)-(2-amino-1-hydroxyethyl)phosphonateNot available
Average141.063Da
Monoisotopic141.019094261Da
BASm0009783guaetholC8H10O2Chemical structure of guaetholNot available
Average138.1638Da
Monoisotopic138.068079564Da
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
BASm0010037rifampicin para-naphthoquinone carboxamideC43H56N4O13Chemical structure of rifampicin para-naphthoquinone carboxamideNot available
Average836.937Da
Monoisotopic836.385485039Da
BASm0010315(Z)-2-methylureidoacrylateC5H7N2O3Chemical structure of (Z)-2-methylureidoacrylateNot available
Average143.123Da
Monoisotopic143.0462157Da
BASm0010316N(1)-(5-phospho-beta-D-ribosyl)glycinamideC7H14N2O8PChemical structure of N(1)-(5-phospho-beta-D-ribosyl)glycinamideNot available
Average285.169Da
Monoisotopic285.049326Da
BASm0010467N-acetyl-S-(2-succino)-L-cysteineC9H10NO7SChemical structure of N-acetyl-S-(2-succino)-L-cysteineNot available
Average276.24Da
Monoisotopic276.01944358Da

Displaying 371–380 of 396 metabolites