Search Ontology:
ChEBI
5,10-(methanylylidene)tetrahydromethanopterin(2-)
- Term ID
- CHEBI:58337
- Synonyms
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- 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 )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Show first 5 Terms
Phenotype
Phenotype resulting from 5,10-(methanylylidene)tetrahydromethanopterin(2-)
Phenotype where environments contain 5,10-(methanylylidene)tetrahydromethanopterin(2-)
Phenotype modified by environments containing 5,10-(methanylylidene)tetrahydromethanopterin(2-)
Human Disease Model