Search Ontology:
ChEBI

5,6,7,8-tetrahydromethanopterin

Term ID
CHEBI:17321
Synonyms
  • 1-(4-{(1R)-1-[(6S,7S)-2-amino-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]ethylamino}phenyl)-1-deoxy-5-O-{5-O-[(1S)-1,3-dicarboxypropylphosphonato]-alpha-D-ribofuranosyl}-D-ribitol
  • 1-(4-{(1R)-1-[(6S,7S)-2-amino-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
  • 5,6,7,8-Tetrahydromethanopterin
  • H4MPT
  • Pentitol, 1-(4-((1-(2-amino-1,4,5,6,7,8-hexahydro-7-methyl-4-oxo-6-pteridinyl)ethyl)amino)phenyl)-1-deoxy-5-O-(5-O-((1,3-dicarboxypropoxy)hydroxyphosphinyl)-alpha-D-ribofuranosyl)-, (16alpha)-
  • tetrahydromethanopterin
Definition
References
  • CAS:92481-94-2
  • KEGG:C01217
Ontology
ChEBI  ( EBI )
Resources
CTD
Relationships
is a type of
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 5,6,7,8-tetrahydromethanopterin
Phenotype where environments contain 5,6,7,8-tetrahydromethanopterin
Phenotype modified by environments containing 5,6,7,8-tetrahydromethanopterin
Human Disease Model