Difference between revisions of "S-ALLANTOIN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ALLANTOIN S-ALLANTOIN] == * smiles: ** C1(NC(N)=O)(NC(=O)NC(=O)1) * common name: ** (S)-(+)-a...") |
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ALLANTOIN S-ALLANTOIN] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ALLANTOIN S-ALLANTOIN] == | ||
* smiles: | * smiles: | ||
| − | ** | + | ** C(=O)(N)N[CH]1(NC(=O)NC(=O)1) |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* molecular weight: | * molecular weight: | ||
** 158.116 | ** 158.116 | ||
| + | * inchi key: | ||
| + | ** InChIKey=POJWUDADGALRAB-SFOWXEAESA-N | ||
| + | * common name: | ||
| + | ** (S)-(+)-allantoin | ||
* Synonym(s): | * Synonym(s): | ||
** S-allantoin | ** S-allantoin | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN-6201]] | * [[RXN-6201]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.388780.html 388780] | ** [http://www.chemspider.com/Chemical-Structure.388780.html 388780] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439714 439714] | ||
| + | * REFMET : Allantoin | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15678 15678] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15678 15678] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02350 C02350] | ||
* METABOLIGHTS : MTBLC15678 | * METABOLIGHTS : MTBLC15678 | ||
| − | {{#set: smiles= | + | * BIGG : alltn |
| − | + | {{#set: smiles=C(=O)(N)N[CH]1(NC(=O)NC(=O)1)}} | |
| − | + | ||
{{#set: molecular weight=158.116 }} | {{#set: molecular weight=158.116 }} | ||
| + | {{#set: inchi key=InChIKey=POJWUDADGALRAB-SFOWXEAESA-N}} | ||
| + | {{#set: common name=(S)-(+)-allantoin}} | ||
{{#set: common name=S-allantoin}} | {{#set: common name=S-allantoin}} | ||
| − | |||
{{#set: produced by=RXN-6201}} | {{#set: produced by=RXN-6201}} | ||
Latest revision as of 13:53, 10 January 2019
Contents
Metabolite S-ALLANTOIN
- smiles:
- C(=O)(N)N[CH]1(NC(=O)NC(=O)1)
- molecular weight:
- 158.116
- inchi key:
- InChIKey=POJWUDADGALRAB-SFOWXEAESA-N
- common name:
- (S)-(+)-allantoin
- Synonym(s):
- S-allantoin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : Allantoin
- CHEBI:
- LIGAND-CPD:
- METABOLIGHTS : MTBLC15678
- BIGG : alltn
"C(=O)(N)N[CH]1(NC(=O)NC(=O)1)" cannot be used as a page name in this wiki.
