Difference between revisions of "ALLANTOATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLANTOATE ALLANTOATE] == * smiles: ** C(C(=O)[O-])(NC(=O)N)NC(=O)N * inchi key: ** InChIKey=NU...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C(=O)[O-])(NC(=O)N)NC(=O)N | ** C(C(=O)[O-])(NC(=O)N)NC(=O)N | ||
| + | * molecular weight: | ||
| + | ** 175.124 | ||
* inchi key: | * inchi key: | ||
** InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M | ** InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
** allantoate | ** allantoate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** allantoic acid | ** allantoic acid | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC17536 | * METABOLIGHTS : MTBLC17536 | ||
| − | * | + | * CAS : 99-16-1 |
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00499 C00499] | ** [http://www.genome.jp/dbget-bin/www_bget?C00499 C00499] | ||
| + | * HMDB : HMDB01209 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4449824.html 4449824] | ** [http://www.chemspider.com/Chemical-Structure.4449824.html 4449824] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17536 17536] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17536 17536] | ||
| + | * DRUGBANK : DB04380 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5287444 5287444] | ||
* BIGG : alltt | * BIGG : alltt | ||
{{#set: smiles=C(C(=O)[O-])(NC(=O)N)NC(=O)N}} | {{#set: smiles=C(C(=O)[O-])(NC(=O)N)NC(=O)N}} | ||
| + | {{#set: molecular weight=175.124 }} | ||
{{#set: inchi key=InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M}} | {{#set: inchi key=InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M}} | ||
{{#set: common name=allantoate}} | {{#set: common name=allantoate}} | ||
| − | |||
{{#set: common name=allantoic acid}} | {{#set: common name=allantoic acid}} | ||
{{#set: produced by=ALLANTOINASE-RXN}} | {{#set: produced by=ALLANTOINASE-RXN}} | ||
Latest revision as of 17:53, 9 January 2019
Contents
Metabolite ALLANTOATE
- smiles:
- C(C(=O)[O-])(NC(=O)N)NC(=O)N
- molecular weight:
- 175.124
- inchi key:
- InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M
- common name:
- allantoate
- Synonym(s):
- allantoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17536
- CAS : 99-16-1
- LIGAND-CPD:
- HMDB : HMDB01209
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB04380
- PUBCHEM:
- BIGG : alltt
"C(C(=O)[O-])(NC(=O)N)NC(=O)N" cannot be used as a page name in this wiki.
