Neomoorella glycerini

Kingdom

Bacillati

Phylum

Bacillota

Class

Clostridia

Order

Neomoorellales

Family

Neomoorellaceae

Genus

Neomoorella

Description

Taxonomy

KingdomBacillati
PhylumBacillota
ClassClostridia
OrderNeomoorellales
FamilyNeomoorellaceae
GenusNeomoorella
SpeciesNeomoorella glycerini
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

Neomoorella glycerini

Accession NumberCELZ00000000.1

Gene Summary

Adenine Count

829344 bp

Thymine Count

822919 bp

Guanine Count

947599 bp

Cytosine Count

976323 bp

Genome Length

3577805 bp

Protein-coding Genes

3597 genes

Non-Coding Genes

103 genes

# of Chromosomes/Plasmids

1

Genes

NameLocus TagUniProtStrandCoordinatesMolecular Weight
aldolase-type tim barrel441Not Available-404376 - 40503824565.9
intein dod homing endonuclease442P43752-405280 - 408588126893.0
merr-type hth domain443Not Available-409046 - 40942914912.1
merr-type hth domain444Not Available+409666 - 40997111983.7
alpha-helical ferredoxin445P33393+410057 - 41129545546.2
methyl-viologen-reducing hydrogenase, delta subunit446Not Available+411303 - 414533116369.0
pyridine nucleotide-disulphide oxidoreductase,class-ii447P43494+414555 - 41579044065.3
cysteine-rich domain448Q6LYD8-415751 - 41665632885.4
alpha-helical ferredoxin449Not Available-416653 - 41719820133.2
methyl-viologen-reducing hydrogenase, delta subunit450Q8TM02-417213 - 41955584732.2

Displaying genes 521 – 530 of 2138 in total

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this bacterium yet.

Metabolites

103 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
BASm0000232(4S)-perillyl alcoholC10H16OChemical structure of (4S)-perillyl alcoholNot available
Average152.237Da
Monoisotopic152.1201151Da
BASm00002512-dehydropantoateC6H9O4Chemical structure of 2-dehydropantoateNot available
Average145.1333Da
Monoisotopic145.050083776Da
BASm0000277keto-L-sorboseC6H12O6Chemical structure of keto-L-sorboseNot available
Average180.1559Da
Monoisotopic180.0633881Da
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
BASm00005275-oxopentanoateC5H7O3Chemical structure of 5-oxopentanoateNot available
Average115.109Da
Monoisotopic115.040067665Da
BASm0000701aldehydo-D-apioseC5H10O5Chemical structure of aldehydo-D-apioseNot available
Average150.13Da
Monoisotopic150.052823422Da
BASm0000899N-isopropylammelideC6H10N4O2Chemical structure of N-isopropylammelideNot available
Average170.172Da
Monoisotopic170.0803756Da
BASm0001035indole-3-pyruvateC11H8NO3Chemical structure of indole-3-pyruvate35656-49-6
Average202.1861Da
Monoisotopic202.0504181Da
BASm0001086scyllo-inososeC6H10O6Chemical structure of scyllo-inososeNot available
Average178.14Da
Monoisotopic178.0477381Da
BASm0001130L-rhamnono-1,4-lactoneC6H10O5Chemical structure of L-rhamnono-1,4-lactoneNot available
Average162.141Da
Monoisotopic162.052823422Da

Displaying 1–10 of 103 metabolites