Difference between revisions of "DIHYDRONEOPTERIN-P3"
From metabolic_network
(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([...") |
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Latest revision as of 16:28, 21 June 2019
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))
- common name:
- 7,8-dihydroneopterin 3'-triphosphate
- molecular weight:
- 491.141
- inchi key:
- InChIKey=DGGUVLXVLHAAGT-XINAWCOVSA-J
- 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
- BIGG : ahdt
- LIGAND-CPD:
- METABOLIGHTS : MTBLC58462
- PUBCHEM:
- CHEBI:
- HMDB : HMDB00980
"C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=2))" cannot be used as a page name in this wiki.
"6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin" cannot be used as a page name in this wiki.
