Difference between revisions of "PYRIDOXAL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GAMMA-GLUTAMYLCYSTEINE L-GAMMA-GLUTAMYLCYSTEINE] == * smiles: ** C(S)C(C([O-])=O)NC(=O)CCC([N...") |
(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...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAL PYRIDOXAL] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CC1(N=CC(=C(C=1O)C=O)CO) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** pyridoxal |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 167.164 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[PYRIDOXKIN-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * CAS : | + | * CAS : 66-72-8 |
| − | * BIGG : | + | * BIGG : 34393 |
| + | * DRUGBANK : DB00147 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1050 1050] |
| − | * HMDB : | + | * HMDB : HMDB01545 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00250 C00250] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.1021.html 1021] | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17310 17310] |
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC17310 |
| − | {{#set: smiles= | + | {{#set: smiles=CC1(N=CC(=C(C=1O)C=O)CO)}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N}} |
| − | {{#set: common name= | + | {{#set: common name=pyridoxal}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=167.164 }} |
| − | + | {{#set: consumed by=PYRIDOXKIN-RXN}} | |
| − | {{#set: consumed by= | + | |
| − | + | ||
Latest revision as of 19:08, 21 March 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
- BIGG : 34393
- DRUGBANK : DB00147
- PUBCHEM:
- HMDB : HMDB01545
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17310
