Difference between revisions of "RXN0-5107"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY1F-FLAVSYN PWY1F-FLAVSYN] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-5...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAL PYRIDOXAL] == * smiles: ** CC1(N=CC(=C(C=1O)C=O)CO) * inchi key: ** InChIKey=RADKZDMF...") |
||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAL PYRIDOXAL] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC1(N=CC(=C(C=1O)C=O)CO) |
| + | * inchi key: | ||
| + | ** InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** pyridoxal |
| + | * molecular weight: | ||
| + | ** 167.164 | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[PYRIDOXAL-4-DEHYDROGENASE-RXN]] | |
| − | + | * [[PYRIDOXKIN-RXN]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[3.1.3.74-RXN]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == Reaction(s) | + | |
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | * | + | * CAS : 66-72-8 |
| − | ** [http:// | + | * METABOLIGHTS : MTBLC17310 |
| − | {{#set: | + | * DRUGBANK : DB00147 |
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1050 1050] |
| − | {{#set: | + | * HMDB : HMDB01545 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00250 C00250] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.1021.html 1021] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17310 17310] | ||
| + | * BIGG : pydx | ||
| + | {{#set: smiles=CC1(N=CC(=C(C=1O)C=O)CO)}} | ||
| + | {{#set: inchi key=InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=pyridoxal}} | ||
| + | {{#set: molecular weight=167.164 }} | ||
| + | {{#set: consumed by=PYRIDOXAL-4-DEHYDROGENASE-RXN|PYRIDOXKIN-RXN}} | ||
| + | {{#set: produced by=3.1.3.74-RXN}} | ||
Revision as of 11:53, 18 January 2018
Contents
Metabolite PYRIDOXAL
- smiles:
- CC1(N=CC(=C(C=1O)C=O)CO)
- inchi key:
- InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N
- common name:
- pyridoxal
- molecular weight:
- 167.164
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 66-72-8
- METABOLIGHTS : MTBLC17310
- DRUGBANK : DB00147
- PUBCHEM:
- HMDB : HMDB01545
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : pydx
