Difference between revisions of "S-ALLANTOIN"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00000853001_1 == * Synonym(s): == Reactions associated == * 2.1.1.3-RXN ** pantograph-galdieria.sulphuraria * RXN-12086 ** pa...") |
|||
| (2 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ALLANTOIN S-ALLANTOIN] == |
| + | * smiles: | ||
| + | ** C1(NC(N)=O)(NC(=O)NC(=O)1) | ||
| + | * molecular weight: | ||
| + | ** 158.116 | ||
| + | * inchi key: | ||
| + | ** InChIKey=POJWUDADGALRAB-SFOWXEAESA-N | ||
| + | * common name: | ||
| + | ** (S)-(+)-allantoin | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** S-allantoin | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[ALLANTOINASE-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * [[RXN- | + | * [[RXN-6201]] |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * METABOLIGHTS : MTBLC15678 |
| − | {{#set: | + | * BIGG : alltn |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02350 C02350] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.388780.html 388780] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15678 15678] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439714 439714] | ||
| + | {{#set: smiles=C1(NC(N)=O)(NC(=O)NC(=O)1)}} | ||
| + | {{#set: molecular weight=158.116 }} | ||
| + | {{#set: inchi key=InChIKey=POJWUDADGALRAB-SFOWXEAESA-N}} | ||
| + | {{#set: common name=(S)-(+)-allantoin}} | ||
| + | {{#set: common name=S-allantoin}} | ||
| + | {{#set: consumed by=ALLANTOINASE-RXN}} | ||
| + | {{#set: produced by=RXN-6201}} | ||
Latest revision as of 16:34, 9 January 2019
Contents
Metabolite S-ALLANTOIN
- smiles:
- C1(NC(N)=O)(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
- METABOLIGHTS : MTBLC15678
- BIGG : alltn
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
