Difference between revisions of "CPD-7221"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-01_009240 == * left end position: ** 7767184 * transcription direction: ** NEGATIVE * right end position: ** 7776666 * centisome position: ** 75.2...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-CITRULLINE L-CITRULLINE] == * smiles: ** C(NC(N)=O)CCC([N+])C(=O)[O-] * inchi key: ** InChIKe...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-CITRULLINE L-CITRULLINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(NC(N)=O)CCC([N+])C(=O)[O-] |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N |
| − | * | + | * common name: |
| − | ** | + | ** L-citrulline |
| − | * | + | * molecular weight: |
| − | ** | + | ** 175.187 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** Nγ-carbamylornithine |
| − | ** | + | ** α-amino-γ-ureidovaleric acid |
| + | ** γureidonorvaline | ||
| + | ** N5-(Aminocarbonyl)-L-ornithine | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[ARGSUCCINSYN-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | * [[RXN-13482]] |
| + | * [[ORNCARBAMTRANSFER-RXN]] | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 372-75-8 |
| − | {{#set: | + | * BIGG : 34627 |
| − | {{#set: | + | * DRUGBANK : DB00155 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992098 6992098] |
| − | {{#set: reaction associated= | + | * HMDB : HMDB00904 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00327 C00327] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57743 57743] | ||
| + | * METABOLIGHTS : MTBLC16349 | ||
| + | {{#set: smiles=C(NC(N)=O)CCC([N+])C(=O)[O-]}} | ||
| + | {{#set: inchi key=InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N}} | ||
| + | {{#set: common name=L-citrulline}} | ||
| + | {{#set: molecular weight=175.187 }} | ||
| + | {{#set: common name=Nγ-carbamylornithine|α-amino-γ-ureidovaleric acid|γureidonorvaline|N5-(Aminocarbonyl)-L-ornithine}} | ||
| + | {{#set: consumed by=ARGSUCCINSYN-RXN}} | ||
| + | {{#set: reversible reaction associated=RXN-13482|ORNCARBAMTRANSFER-RXN}} | ||
Revision as of 21:45, 17 March 2018
Contents
Metabolite L-CITRULLINE
- smiles:
- C(NC(N)=O)CCC([N+])C(=O)[O-]
- inchi key:
- InChIKey=RHGKLRLOHDJJDR-BYPYZUCNSA-N
- common name:
- L-citrulline
- molecular weight:
- 175.187
- Synonym(s):
- Nγ-carbamylornithine
- α-amino-γ-ureidovaleric acid
- γureidonorvaline
- N5-(Aminocarbonyl)-L-ornithine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 372-75-8
- BIGG : 34627
- DRUGBANK : DB00155
- PUBCHEM:
- HMDB : HMDB00904
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC16349
"C(NC(N)=O)CCC([N+])C(=O)[O-" cannot be used as a page name in this wiki.
