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) * inchi key: ** InChIKey=PO...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(NC(N)=O)(NC(=O)NC(=O)1) | ** C1(NC(N)=O)(NC(=O)NC(=O)1) | ||
| + | * molecular weight: | ||
| + | ** 158.116 | ||
* inchi key: | * inchi key: | ||
** InChIKey=POJWUDADGALRAB-SFOWXEAESA-N | ** InChIKey=POJWUDADGALRAB-SFOWXEAESA-N | ||
* common name: | * common name: | ||
** (S)-(+)-allantoin | ** (S)-(+)-allantoin | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** S-allantoin | ** S-allantoin | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC15678 | ||
* BIGG : alltn | * BIGG : alltn | ||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C02350 C02350] | ** [http://www.genome.jp/dbget-bin/www_bget?C02350 C02350] | ||
| Line 27: | Line 26: | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15678 15678] | ** [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: smiles=C1(NC(N)=O)(NC(=O)NC(=O)1)}} | ||
| + | {{#set: molecular weight=158.116 }} | ||
{{#set: inchi key=InChIKey=POJWUDADGALRAB-SFOWXEAESA-N}} | {{#set: inchi key=InChIKey=POJWUDADGALRAB-SFOWXEAESA-N}} | ||
{{#set: common name=(S)-(+)-allantoin}} | {{#set: common name=(S)-(+)-allantoin}} | ||
| − | |||
{{#set: common name=S-allantoin}} | {{#set: common name=S-allantoin}} | ||
{{#set: consumed by=ALLANTOINASE-RXN}} | {{#set: consumed by=ALLANTOINASE-RXN}} | ||
{{#set: produced by=RXN-6201}} | {{#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:
