Difference between revisions of "CPD-7224"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7224 CPD-7224] == * smiles: ** CC(=O)NC(C([O-])=O)CCCNC(=O)N * inchi key: ** InChIKey=WMQMI...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=O)NC(C([O-])=O)CCCNC(=O)N | ** CC(=O)NC(C([O-])=O)CCCNC(=O)N | ||
| + | * molecular weight: | ||
| + | ** 216.216 | ||
* inchi key: | * inchi key: | ||
** InChIKey=WMQMIOYQXNRROC-LURJTMIESA-M | ** InChIKey=WMQMIOYQXNRROC-LURJTMIESA-M | ||
* common name: | * common name: | ||
** N-acetyl-L-citrulline | ** N-acetyl-L-citrulline | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** acetyl-citrulline | ** acetyl-citrulline | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58765 58765] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58765 58765] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266759 45266759] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C15532 C15532] | ** [http://www.genome.jp/dbget-bin/www_bget?C15532 C15532] | ||
* HMDB : HMDB00856 | * HMDB : HMDB00856 | ||
{{#set: smiles=CC(=O)NC(C([O-])=O)CCCNC(=O)N}} | {{#set: smiles=CC(=O)NC(C([O-])=O)CCCNC(=O)N}} | ||
| + | {{#set: molecular weight=216.216 }} | ||
{{#set: inchi key=InChIKey=WMQMIOYQXNRROC-LURJTMIESA-M}} | {{#set: inchi key=InChIKey=WMQMIOYQXNRROC-LURJTMIESA-M}} | ||
{{#set: common name=N-acetyl-L-citrulline}} | {{#set: common name=N-acetyl-L-citrulline}} | ||
| − | |||
{{#set: common name=acetyl-citrulline|N5-acetylcarbamoyl-L-ornithine}} | {{#set: common name=acetyl-citrulline|N5-acetylcarbamoyl-L-ornithine}} | ||
{{#set: consumed by=RXN-7933}} | {{#set: consumed by=RXN-7933}} | ||
Latest revision as of 16:26, 9 January 2019
Contents
Metabolite CPD-7224
- smiles:
- CC(=O)NC(C([O-])=O)CCCNC(=O)N
- molecular weight:
- 216.216
- inchi key:
- InChIKey=WMQMIOYQXNRROC-LURJTMIESA-M
- common name:
- N-acetyl-L-citrulline
- Synonym(s):
- acetyl-citrulline
- N5-acetylcarbamoyl-L-ornithine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(=O)NC(C([O-])=O)CCCNC(=O)N" cannot be used as a page name in this wiki.
