Difference between revisions of "N-ALPHA-ACETYLORNITHINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ALPHA-ACETYLORNITHINE N-ALPHA-ACETYLORNITHINE] == * smiles: ** CC(=O)NC(CCC[N+])C(=O)[O-] * i...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=O)NC(CCC[N+])C(=O)[O-] | ** CC(=O)NC(CCC[N+])C(=O)[O-] | ||
| + | * molecular weight: | ||
| + | ** 174.199 | ||
* inchi key: | * inchi key: | ||
** InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N | ** InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N | ||
* common name: | * common name: | ||
** N-acetyl-L-ornithine | ** N-acetyl-L-ornithine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** N2-acetyl-ornithine | ** N2-acetyl-ornithine | ||
| Line 20: | Line 20: | ||
== 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]] | ||
| + | * [[ACETYLORNDEACET-RXN]] | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC57805 | ||
* BIGG : acorn | * BIGG : acorn | ||
| − | |||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00437 C00437] | ** [http://www.genome.jp/dbget-bin/www_bget?C00437 C00437] | ||
| + | * HMDB : HMDB03357 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57805 57805] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57805 57805] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992102 6992102] | ||
{{#set: smiles=CC(=O)NC(CCC[N+])C(=O)[O-]}} | {{#set: smiles=CC(=O)NC(CCC[N+])C(=O)[O-]}} | ||
| + | {{#set: molecular weight=174.199 }} | ||
{{#set: inchi key=InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N}} | {{#set: inchi key=InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N}} | ||
{{#set: common name=N-acetyl-L-ornithine}} | {{#set: common name=N-acetyl-L-ornithine}} | ||
| − | |||
{{#set: common name=N2-acetyl-ornithine|N-α-acetylornithine|N-acetylornithine|acetylornithine|N2-acetyl-L-ornithine}} | {{#set: common name=N2-acetyl-ornithine|N-α-acetylornithine|N-acetylornithine|acetylornithine|N2-acetyl-L-ornithine}} | ||
{{#set: consumed by=GLUTAMATE-N-ACETYLTRANSFERASE-RXN}} | {{#set: consumed by=GLUTAMATE-N-ACETYLTRANSFERASE-RXN}} | ||
| − | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=ACETYLORNTRANSAM-RXN|ACETYLORNDEACET-RXN}} |
Latest revision as of 18:19, 9 January 2019
Contents
Metabolite N-ALPHA-ACETYLORNITHINE
- smiles:
- CC(=O)NC(CCC[N+])C(=O)[O-]
- molecular weight:
- 174.199
- inchi key:
- InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N
- common name:
- N-acetyl-L-ornithine
- Synonym(s):
- N2-acetyl-ornithine
- N-α-acetylornithine
- N-acetylornithine
- acetylornithine
- N2-acetyl-L-ornithine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57805
- BIGG : acorn
- LIGAND-CPD:
- HMDB : HMDB03357
- CHEBI:
- PUBCHEM:
"CC(=O)NC(CCC[N+])C(=O)[O-" cannot be used as a page name in this wiki.
