Difference between revisions of "CPD-1091"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1091 CPD-1091] == * smiles: ** C(O)(C([O-])=O)NC(N)=O * common name: ** S-ureidoglycolate *...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)(C([O-])=O)NC(N)=O | ** C(O)(C([O-])=O)NC(N)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 133.083 | ** 133.083 | ||
| + | * inchi key: | ||
| + | ** InChIKey=NWZYYCVIOKVTII-SFOWXEAESA-M | ||
| + | * common name: | ||
| + | ** (S)-ureidoglycolate | ||
* Synonym(s): | * Synonym(s): | ||
** (-)-ureidoglycolate | ** (-)-ureidoglycolate | ||
** ureidoglycolate | ** ureidoglycolate | ||
| − | ** S-(-)-ureidoglycolate | + | ** (S)-(-)-ureidoglycolate |
| + | ** (2S)-(carbamoylamino)(hydroxy)acetate | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| Line 19: | Line 20: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.19951218.html 19951218] | ** [http://www.chemspider.com/Chemical-Structure.19951218.html 19951218] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615273 23615273] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57296 57296] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57296 57296] | ||
| + | * CAS : 2017665 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00603 C00603] | ||
| + | * HMDB : HMDB01005 | ||
* BIGG : urdglyc | * BIGG : urdglyc | ||
{{#set: smiles=C(O)(C([O-])=O)NC(N)=O}} | {{#set: smiles=C(O)(C([O-])=O)NC(N)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=133.083 }} | {{#set: molecular weight=133.083 }} | ||
| − | {{#set: common name=(-)-ureidoglycolate|ureidoglycolate|S-(-)-ureidoglycolate}} | + | {{#set: inchi key=InChIKey=NWZYYCVIOKVTII-SFOWXEAESA-M}} |
| + | {{#set: common name=(S)-ureidoglycolate}} | ||
| + | {{#set: common name=(-)-ureidoglycolate|ureidoglycolate|(S)-(-)-ureidoglycolate|(2S)-(carbamoylamino)(hydroxy)acetate}} | ||
{{#set: produced by=ALLANTOICASE-RXN}} | {{#set: produced by=ALLANTOICASE-RXN}} | ||
Latest revision as of 11:20, 10 January 2019
Contents
Metabolite CPD-1091
- smiles:
- C(O)(C([O-])=O)NC(N)=O
- molecular weight:
- 133.083
- inchi key:
- InChIKey=NWZYYCVIOKVTII-SFOWXEAESA-M
- common name:
- (S)-ureidoglycolate
- Synonym(s):
- (-)-ureidoglycolate
- ureidoglycolate
- (S)-(-)-ureidoglycolate
- (2S)-(carbamoylamino)(hydroxy)acetate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- CAS : 2017665
- LIGAND-CPD:
- HMDB : HMDB01005
- BIGG : urdglyc
"C(O)(C([O-])=O)NC(N)=O" cannot be used as a page name in this wiki.
