Difference between revisions of "Ec-12 004530"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.8.4.12-RXN 1.8.4.12-RXN] == * direction: ** REVERSIBLE * common name: ** peptide-methionine (R)-S...") |
(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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− | [[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 | + | == Reaction(s) known to consume the compound == |
− | + | * [[PYRIDOXKIN-RXN]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
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− | * [[ | + | |
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− | == | + | |
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== External links == | == External links == | ||
− | * | + | * CAS : 66-72-8 |
− | ** [http:// | + | * BIGG : 34393 |
− | * LIGAND- | + | * DRUGBANK : DB00147 |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * PUBCHEM: |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1050 1050] | |
− | + | * HMDB : HMDB01545 | |
− | + | * LIGAND-CPD: | |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00250 C00250] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.1021.html 1021] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17310 17310] |
+ | * METABOLIGHTS : MTBLC17310 | ||
+ | {{#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=PYRIDOXKIN-RXN}} |
Revision as of 20:38, 17 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