Term Name: 5,6,7,8-tetrahydromethanopterin
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:
Ontology: ChEBI [CHEBI:17321]  ( EBI )

Relationships
is a type of: tetrahydromethanopterin
inverse is_conjugate_base_of: 5,6,7,8-tetrahydromethanopterin(3-)
is_conjugate_acid_of: 5,6,7,8-tetrahydromethanopterin(3-)