Difference between revisions of "PYRIDOXAL"
From metabolic_network
(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 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC1(N=CC(=C(C=1O)C=O)CO) | ** CC1(N=CC(=C(C=1O)C=O)CO) | ||
| + | * molecular weight: | ||
| + | ** 167.164 | ||
* inchi key: | * inchi key: | ||
** InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N | ** InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** pyridoxal | ** pyridoxal | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[PYRIDOXKIN-RXN]] | * [[PYRIDOXKIN-RXN]] | ||
| + | * [[PYRIDOXAL-4-DEHYDROGENASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[3.1.3.74-RXN]] | * [[3.1.3.74-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC17310 | * METABOLIGHTS : MTBLC17310 | ||
| − | * | + | * CAS : 66-72-8 |
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00250 C00250] | ** [http://www.genome.jp/dbget-bin/www_bget?C00250 C00250] | ||
| + | * HMDB : HMDB01545 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.1021.html 1021] | ** [http://www.chemspider.com/Chemical-Structure.1021.html 1021] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17310 17310] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17310 17310] | ||
| + | * DRUGBANK : DB00147 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1050 1050] | ||
* BIGG : pydx | * BIGG : pydx | ||
{{#set: smiles=CC1(N=CC(=C(C=1O)C=O)CO)}} | {{#set: smiles=CC1(N=CC(=C(C=1O)C=O)CO)}} | ||
| + | {{#set: molecular weight=167.164 }} | ||
{{#set: inchi key=InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N}} | ||
{{#set: common name=pyridoxal}} | {{#set: common name=pyridoxal}} | ||
| − | + | {{#set: consumed by=PYRIDOXKIN-RXN|PYRIDOXAL-4-DEHYDROGENASE-RXN}} | |
| − | {{#set: consumed by=PYRIDOXAL-4-DEHYDROGENASE | + | |
{{#set: produced by=3.1.3.74-RXN}} | {{#set: produced by=3.1.3.74-RXN}} | ||
Latest revision as of 16:29, 9 January 2019
Contents
Metabolite PYRIDOXAL
- smiles:
- CC1(N=CC(=C(C=1O)C=O)CO)
- molecular weight:
- 167.164
- inchi key:
- InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N
- common name:
- pyridoxal
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17310
- CAS : 66-72-8
- LIGAND-CPD:
- HMDB : HMDB01545
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB00147
- PUBCHEM:
- BIGG : pydx
