Difference between revisions of "CARBAMYUL-L-ASPARTATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMYUL-L-ASPARTATE CARBAMYUL-L-ASPARTATE] == * smiles: ** C(=O)([O-])CC(NC(N)=O)C([O-])=O *...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(=O)([O-])CC(NC(N)=O)C([O-])=O | ** C(=O)([O-])CC(NC(N)=O)C([O-])=O | ||
| + | * molecular weight: | ||
| + | ** 174.113 | ||
* inchi key: | * inchi key: | ||
** InChIKey=HLKXYZVTANABHZ-REOHCLBHSA-L | ** InChIKey=HLKXYZVTANABHZ-REOHCLBHSA-L | ||
* common name: | * common name: | ||
** N-carbamoyl-L-aspartate | ** N-carbamoyl-L-aspartate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** carbamyul-L-aspartate | ** carbamyul-L-aspartate | ||
| Line 22: | Line 22: | ||
* [[DIHYDROOROT-RXN]] | * [[DIHYDROOROT-RXN]] | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC32814 | * METABOLIGHTS : MTBLC32814 | ||
| − | * | + | * BIGG : cbasp |
| − | * | + | * CAS : 16649-79-9 |
* HMDB : HMDB00828 | * HMDB : HMDB00828 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10718031.html 10718031] | ** [http://www.chemspider.com/Chemical-Structure.10718031.html 10718031] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32814 32814] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32814 32814] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00438 C00438] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460257 5460257] | ||
{{#set: smiles=C(=O)([O-])CC(NC(N)=O)C([O-])=O}} | {{#set: smiles=C(=O)([O-])CC(NC(N)=O)C([O-])=O}} | ||
| + | {{#set: molecular weight=174.113 }} | ||
{{#set: inchi key=InChIKey=HLKXYZVTANABHZ-REOHCLBHSA-L}} | {{#set: inchi key=InChIKey=HLKXYZVTANABHZ-REOHCLBHSA-L}} | ||
{{#set: common name=N-carbamoyl-L-aspartate}} | {{#set: common name=N-carbamoyl-L-aspartate}} | ||
| − | |||
{{#set: common name=carbamyul-L-aspartate|carbamyul-aspartate|carbamoyl-aspartate|carbamyl-aspartate|carbamyl-L-aspartate}} | {{#set: common name=carbamyul-L-aspartate|carbamyul-aspartate|carbamoyl-aspartate|carbamyl-aspartate|carbamyl-L-aspartate}} | ||
{{#set: reversible reaction associated=ASPCARBTRANS-RXN|DIHYDROOROT-RXN}} | {{#set: reversible reaction associated=ASPCARBTRANS-RXN|DIHYDROOROT-RXN}} | ||
Latest revision as of 15:18, 9 January 2019
Contents
Metabolite CARBAMYUL-L-ASPARTATE
- smiles:
- C(=O)([O-])CC(NC(N)=O)C([O-])=O
- molecular weight:
- 174.113
- inchi key:
- InChIKey=HLKXYZVTANABHZ-REOHCLBHSA-L
- common name:
- N-carbamoyl-L-aspartate
- Synonym(s):
- carbamyul-L-aspartate
- carbamyul-aspartate
- carbamoyl-aspartate
- carbamyl-aspartate
- carbamyl-L-aspartate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC32814
- BIGG : cbasp
- CAS : 16649-79-9
- HMDB : HMDB00828
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(=O)([O-])CC(NC(N)=O)C([O-])=O" cannot be used as a page name in this wiki.
