Moritella sp. JT01

Kingdom

Pseudomonadati

Phylum

Pseudomonadota

Class

Gammaproteobacteria

Order

Alteromonadales

Family

Moritellaceae

Genus

Moritella

Description

Taxonomy

KingdomPseudomonadati
PhylumPseudomonadota
ClassGammaproteobacteria
OrderAlteromonadales
FamilyMoritellaceae
GenusMoritella
SpeciesMoritella sp. JT01
StrainNo strain

Profile

Physiology
Gram staining propertiesNot Available
ShapeNot Available
MobilityNot Available
Flagellar presenceNot Available
Number of membranesNot Available
Ecology, Host, and Life Cycle
Oxygen requirementsNot Available
Optimal temperatureNot Available
Temperature rangeNot Available
HabitatNot Available
Biotic relationshipNot Available
Host(s)Not Available
Cell arrangementNot Available
SporulationNot Available
Energy sourceNot Available
PathogenicityNot Available

Genome Summary

Moritella sp. JT01

Accession NumberLOCN00000000.1

Gene Summary

Adenine Count

1461456 bp

Thymine Count

1440345 bp

Guanine Count

950960 bp

Cytosine Count

980760 bp

Genome Length

4836424 bp

Protein-coding Genes

4187 genes

Non-Coding Genes

143 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
transcriptional regulator, lysr familyAKG98_12Not Available+15501 - 1644535821.5
oxidoreductaseAKG98_13Q9Z2G9-16442 - 1709524194.2
hypothetical proteinAKG98_14Not Available-17129 - 1765319498.0
holliday junction resolvaseAKG98_15A4SK82-17774 - 1822016360.5
upf0301 protein yqgeAKG98_16Q9KUP8-18267 - 1884821249.0
glutathione synthetaseAKG98_17Q8FE30-18967 - 1992035849.2
ribosomal rna small subunit methyltransferase eAKG98_18P0AGL8-19931 - 2066226797.2
d-serine dehydrataseAKG98_19A7MYG2+20991 - 2231948380.1
d-serine dehydratase transcriptional activatorAKG98_20P46068+22484 - 2341635231.9
proline iminopeptidaseAKG98_21P46547-23514 - 2481548885.1

Displaying genes 61 – 70 of 4330 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

209 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
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
BASm00002543-hydroxy-2-methylpropanoateC4H7O3Chemical structure of 3-hydroxy-2-methylpropanoateNot available
Average103.098Da
Monoisotopic103.0400677Da
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
BASm0000399(S)-allantoinC4H6N4O3Chemical structure of (S)-allantoin97-59-6
Average158.1154Da
Monoisotopic158.0439901Da
BASm0000401(S)-2-succinylamino-6-oxoheptanedioateC11H12NO8Chemical structure of (S)-2-succinylamino-6-oxoheptanedioateNot available
Average286.218Da
Monoisotopic286.0579371Da
BASm00005674-chlorophenylacetateC8H6ClO2Chemical structure of 4-chlorophenylacetateNot available
Average169.58Da
Monoisotopic169.0061807Da
BASm0000642S-adenosyl-4-methylsulfanyl-2-oxobutanoateC15H19N5O6SChemical structure of S-adenosyl-4-methylsulfanyl-2-oxobutanoateNot available
Average397.406Da
Monoisotopic397.105604055Da
BASm0000719chloramphenicol 3-acetateC13H14Cl2N2O6Chemical structure of chloramphenicol 3-acetateNot available
Average365.16Da
Monoisotopic364.0228916Da

Displaying 1–10 of 209 metabolites