DIHYDRONEOPTERIN-P3
Revision as of 15:38, 14 October 2019 by Bot 7 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRONEOPTERIN-P3 DIHYDRONEOPTERIN-P3] == * smiles: ** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP([...")
Contents
Metabolite DIHYDRONEOPTERIN-P3
- smiles:
- C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=2))
- molecular weight:
- 491.141
- inchi key:
- InChIKey=DGGUVLXVLHAAGT-XINAWCOVSA-J
- common name:
- 7,8-dihydroneopterin 3'-triphosphate
- Synonym(s):
- 6-(L-erythro-1,2-dihydroxypropyl 3-triphosphate)-7,8-dihydropterin
- 6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin
- 6-(D-erythro-1',2',3'-trihydroxypropyl)-7,8-dihydropterin-3'-triphosphate
- 7,8-dihydroneopterin 3'-triphosphate
- 2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate
- dihydroneopterin triphosphate
- H2NTP
- 7,8-dihydroneopterin triphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58462
- BIGG : ahdt
- LIGAND-CPD:
- HMDB : HMDB00980
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
Property "Common name" (as page type) with input value "6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.