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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Line 3: | Line 3: | ||
* smiles: | * 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)) | ** 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: | * inchi key: | ||
** InChIKey=DGGUVLXVLHAAGT-XINAWCOVSA-J | ** InChIKey=DGGUVLXVLHAAGT-XINAWCOVSA-J | ||
* common name: | * common name: | ||
** 7,8-dihydroneopterin 3'-triphosphate | ** 7,8-dihydroneopterin 3'-triphosphate | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** 6-(L-erythro-1,2-dihydroxypropyl 3-triphosphate)-7,8-dihydropterin | ** 6-(L-erythro-1,2-dihydroxypropyl 3-triphosphate)-7,8-dihydropterin | ||
Line 26: | Line 26: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
+ | * METABOLIGHTS : MTBLC58462 | ||
* BIGG : ahdt | * BIGG : ahdt | ||
− | |||
− | |||
− | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C04895 C04895] | ** [http://www.genome.jp/dbget-bin/www_bget?C04895 C04895] | ||
+ | * HMDB : HMDB00980 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58462 58462] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58462 58462] | ||
− | * | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201779 25201779] | ||
{{#set: 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))}} | {{#set: 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))}} | ||
+ | {{#set: molecular weight=491.141 }} | ||
{{#set: inchi key=InChIKey=DGGUVLXVLHAAGT-XINAWCOVSA-J}} | {{#set: inchi key=InChIKey=DGGUVLXVLHAAGT-XINAWCOVSA-J}} | ||
{{#set: common name=7,8-dihydroneopterin 3'-triphosphate}} | {{#set: common name=7,8-dihydroneopterin 3'-triphosphate}} | ||
− | |||
{{#set: common name=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}} | {{#set: common name=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}} | ||
{{#set: consumed by=H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN|RXN0-5507}} | {{#set: consumed by=H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN|RXN0-5507}} | ||
{{#set: produced by=GTP-CYCLOHYDRO-I-RXN}} | {{#set: produced by=GTP-CYCLOHYDRO-I-RXN}} |
Latest revision as of 15:13, 9 January 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))
- 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:
"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.