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ChEBI

N(5)-formyl-5,6,7,8-tetrahydromethanopterin

Term ID
CHEBI:17114
Synonyms
  • 1-(4-{(1R)-1-[(6S,7S)-2-amino-5-formyl-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]ethylamino}phenyl)-1-deoxy-5-O-{5-O-[(1S)-1,3-dicarboxypropylphosphono]-alpha-D-ribofuranosyl}-D-ribitol
  • 5-(4-{[1-(2-AMINO-5-FORMYL-7-METHYL-4-OXO-3,4,5,6,7,8-HEXAHYDROPTERIDIN-6-YL)ETHYL]AMINO}PHENYL)-5-DEOXY-1-O-{5-O-[(1,3-DICARBOXYPROPOXY)(HYDROXY)PHOSPHORYL]PENTOFURANOSYL}PENTITOL
  • 5-Formyl-5,6,7,8-tetrahydromethanopterin
  • 5-Formyl-H4MPT
  • N(5)-Formyltetrahydromethanopterin
  • N5-formyl-5,6,7,8-tetrahydromethanopterin
Definition
References
  • CAS:99451-79-3
  • KEGG:C01274
  • PDBeChem:H4Z
Ontology
ChEBI  ( EBI )
Resources
CTD
Relationships
is a type of
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from N(5)-formyl-5,6,7,8-tetrahydromethanopterin
Phenotype where environments contain N(5)-formyl-5,6,7,8-tetrahydromethanopterin
Phenotype modified by environments containing N(5)-formyl-5,6,7,8-tetrahydromethanopterin
Human Disease Model