Difference between revisions of "CPD-469"
From metabolic_network
(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 * inchi key: ** InChIKey=BCPSFKBPH...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=O)NC(C([O-])=O)CC[CH]=O | ** CC(=O)NC(C([O-])=O)CC[CH]=O | ||
| + | * molecular weight: | ||
| + | ** 172.16 | ||
* inchi key: | * inchi key: | ||
** InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M | ** InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M | ||
* common name: | * common name: | ||
** N-acetyl-L-glutamate 5-semialdehyde | ** N-acetyl-L-glutamate 5-semialdehyde | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** N-acetylglutamate γ-semialdehyde | ** N-acetylglutamate γ-semialdehyde | ||
| Line 19: | Line 19: | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
* [[ACETYLORNTRANSAM-RXN]] | * [[ACETYLORNTRANSAM-RXN]] | ||
| + | * [[N-ACETYLGLUTPREDUCT-RXN]] | ||
== External links == | == External links == | ||
* METABOLIGHTS : MTBLC29123 | * METABOLIGHTS : MTBLC29123 | ||
| − | * | + | * BIGG : acg5sa |
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01250 C01250] | ** [http://www.genome.jp/dbget-bin/www_bget?C01250 C01250] | ||
| + | * HMDB : HMDB06488 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5256773.html 5256773] | ** [http://www.chemspider.com/Chemical-Structure.5256773.html 5256773] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29123 29123] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29123 29123] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857435 6857435] | ||
{{#set: smiles=CC(=O)NC(C([O-])=O)CC[CH]=O}} | {{#set: smiles=CC(=O)NC(C([O-])=O)CC[CH]=O}} | ||
| + | {{#set: molecular weight=172.16 }} | ||
{{#set: inchi key=InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M}} | {{#set: inchi key=InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M}} | ||
{{#set: common name=N-acetyl-L-glutamate 5-semialdehyde}} | {{#set: common name=N-acetyl-L-glutamate 5-semialdehyde}} | ||
| − | |||
{{#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: 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= | + | {{#set: reversible reaction associated=ACETYLORNTRANSAM-RXN|N-ACETYLGLUTPREDUCT-RXN}} |
Latest revision as of 17:05, 9 January 2019
Contents
Metabolite CPD-469
- smiles:
- CC(=O)NC(C([O-])=O)CC[CH]=O
- molecular weight:
- 172.16
- inchi key:
- InChIKey=BCPSFKBPHHBDAI-LURJTMIESA-M
- common name:
- N-acetyl-L-glutamate 5-semialdehyde
- 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
- METABOLIGHTS : MTBLC29123
- BIGG : acg5sa
- LIGAND-CPD:
- HMDB : HMDB06488
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
"CC(=O)NC(C([O-])=O)CC[CH]=O" cannot be used as a page name in this wiki.
