Difference between revisions of "CPD-469"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_13202 == * right end position: ** 4594 * transcription direction: ** NEGATIVE * left end position: ** 74 * centisome position: ** 1.1460431...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-469 CPD-469] == * smiles: ** CC(=O)NC(C([O-])=O)CC[CH]=O * common name: ** N-acetyl-L-gluta...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-469 CPD-469] == |
− | * | + | * smiles: |
− | ** | + | ** CC(=O)NC(C([O-])=O)CC[CH]=O |
− | * | + | * common name: |
− | ** | + | ** N-acetyl-L-glutamate 5-semialdehyde |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M |
− | * | + | * molecular weight: |
− | ** | + | ** 172.16 |
* Synonym(s): | * Synonym(s): | ||
+ | ** N-acetylglutamate γ-semialdehyde | ||
+ | ** N-acetyl-L-glutamate-5-semialdehyde | ||
+ | ** N-acetyl-L-glutamate semialdehyde | ||
+ | ** N-acetylglutamate semialdehyde | ||
+ | ** 2-acetamido-5-oxopentanoate | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | * | + | == Reaction(s) of unknown directionality == |
− | + | * [[N-ACETYLGLUTPREDUCT-RXN]] | |
− | + | * [[ACETYLORNTRANSAM-RXN]] | |
== External links == | == External links == | ||
− | {{#set: | + | * BIGG : acg5sa |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857435 6857435] |
− | {{#set: | + | * HMDB : HMDB06488 |
− | {{#set: reaction associated= | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C01250 C01250] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.5256773.html 5256773] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29123 29123] | ||
+ | * METABOLIGHTS : MTBLC29123 | ||
+ | {{#set: smiles=CC(=O)NC(C([O-])=O)CC[CH]=O}} | ||
+ | {{#set: common name=N-acetyl-L-glutamate 5-semialdehyde}} | ||
+ | {{#set: inchi key=InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M}} | ||
+ | {{#set: molecular weight=172.16 }} | ||
+ | {{#set: common name=N-acetylglutamate γ-semialdehyde|N-acetyl-L-glutamate-5-semialdehyde|N-acetyl-L-glutamate semialdehyde|N-acetylglutamate semialdehyde|2-acetamido-5-oxopentanoate}} | ||
+ | {{#set: reversible reaction associated=N-ACETYLGLUTPREDUCT-RXN|ACETYLORNTRANSAM-RXN}} |
Latest revision as of 19:57, 21 March 2018
Contents
Metabolite CPD-469
- smiles:
- CC(=O)NC(C([O-])=O)CC[CH]=O
- common name:
- N-acetyl-L-glutamate 5-semialdehyde
- inchi key:
- InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M
- molecular weight:
- 172.16
- Synonym(s):
- N-acetylglutamate γ-semialdehyde
- N-acetyl-L-glutamate-5-semialdehyde
- N-acetyl-L-glutamate semialdehyde
- N-acetylglutamate semialdehyde
- 2-acetamido-5-oxopentanoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : acg5sa
- PUBCHEM:
- HMDB : HMDB06488
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC29123
"CC(=O)NC(C([O-])=O)CC[CH]=O" cannot be used as a page name in this wiki.