ZFIN ChEBI: 5,10-(methanylylidene)tetrahydromethanopterin(2-)

OBO ID: CHEBI:58337

Term Name:	5,10-(methanylylidene)tetrahydromethanopterin(2-)		Search Ontology:
Synonyms:	1-{4-[(6S,6aR,7R)-3-amino-6,7-dimethyl-1-oxo-1,2,5,6,6a,7-hexahydro-8H-imidazo[1,5-f]pteridin-10-ium-8-yl]phenyl}-1-deoxy-5-O-[5-O-({[(1S)-1,3-dicarboxylatopropyl]oxy}phosphinato)-alpha-D-ribofuranosyl]-D-ribitol 5,10-(methanylylidene)tetrahydromethanopterin dianion 5,10-methenyl-5,6,7,8-tetrahydromethanopterin
Definition:	A doubly-charged organophosphate oxoanion arising from deprotonation of the carboxy and phosphate OH groups of the cationic species 5,10-(methanylylidene)tetrahydromethanopterin; major species at pH 7.3.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	dicarboxylic acid dianion organophosphate oxoanion dicarboxylic acid dianion organophosphate oxoanion Show first 5 Terms
inverse is_conjugate_acid_of:	5,10-(methanylylidene)tetrahydromethanopterin 5,10-(methanylylidene)tetrahydromethanopterin Show first 5 Terms
is_conjugate_base_of:	5,10-(methanylylidene)tetrahydromethanopterin 5,10-(methanylylidene)tetrahydromethanopterin Show first 5 Terms

PHENOTYPE No data available