Difference between revisions of "CPD-14553"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17847 RXN-17847] == * direction: ** LEFT-TO-RIGHT * common name: ** ORF ** leucyl_phenylalanyl-...") |
(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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− | [[Category: | + | [[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=NUCLJNSWZCHRKL-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
− | ** | + | ** allantoate |
− | * | + | * molecular weight: |
− | + | ** 175.124 | |
− | + | ||
− | ** | + | |
* Synonym(s): | * Synonym(s): | ||
+ | ** allantoic acid | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[ALLANTOICASE-RXN]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[ALLANTOINASE-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
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− | == | + | |
− | + | ||
− | + | ||
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== External links == | == External links == | ||
− | + | * CAS : 99-16-1 | |
− | + | * METABOLIGHTS : MTBLC17536 | |
− | + | * DRUGBANK : DB04380 | |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5287444 5287444] |
− | {{#set: | + | * HMDB : HMDB01209 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00499 C00499] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.4449824.html 4449824] |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17536 17536] | ||
+ | * BIGG : alltt | ||
+ | {{#set: smiles=C(C(=O)[O-])(NC(=O)N)NC(=O)N}} | ||
+ | {{#set: inchi key=InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M}} | ||
+ | {{#set: common name=allantoate}} | ||
+ | {{#set: molecular weight=175.124 }} | ||
+ | {{#set: common name=allantoic acid}} | ||
+ | {{#set: consumed by=ALLANTOICASE-RXN}} | ||
+ | {{#set: produced by=ALLANTOINASE-RXN}} |
Revision as of 17:19, 10 January 2018
Contents
Metabolite ALLANTOATE
- smiles:
- C(C(=O)[O-])(NC(=O)N)NC(=O)N
- inchi key:
- InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M
- common name:
- allantoate
- molecular weight:
- 175.124
- 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
- CAS : 99-16-1
- METABOLIGHTS : MTBLC17536
- DRUGBANK : DB04380
- PUBCHEM:
- HMDB : HMDB01209
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : alltt
"C(C(=O)[O-])(NC(=O)N)NC(=O)N" cannot be used as a page name in this wiki.