Difference between revisions of "GLYCYLGLYCINE"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_16717 == * left end position: ** 2706 * transcription direction: ** POSITIVE * right end position: ** 3234 * centisome position: ** 64.9543...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCYLGLYCINE GLYCYLGLYCINE] == * smiles: ** C([N+])C(=O)NCC([O-])=O * common name: ** glycyl-g...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCYLGLYCINE GLYCYLGLYCINE] == |
− | * | + | * smiles: |
− | ** | + | ** C([N+])C(=O)NCC([O-])=O |
− | * | + | * common name: |
− | ** | + | ** glycyl-glycine |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=YMAWOPBAYDPSLA-UHFFFAOYSA-N |
− | * | + | * molecular weight: |
− | ** | + | ** 132.119 |
* Synonym(s): | * Synonym(s): | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[RXN-18092]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | == | + | |
− | + | ||
== External links == | == External links == | ||
− | + | * CAS : 556-50-3 | |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1548897 1548897] |
− | {{#set: | + | * HMDB : HMDB11733 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02037 C02037] |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=356445 356445] | ||
+ | * METABOLIGHTS : MTBLC356445 | ||
+ | {{#set: smiles=C([N+])C(=O)NCC([O-])=O}} | ||
+ | {{#set: common name=glycyl-glycine}} | ||
+ | {{#set: inchi key=InChIKey=YMAWOPBAYDPSLA-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=132.119 }} | ||
+ | {{#set: consumed by=RXN-18092}} |
Latest revision as of 20:23, 21 March 2018
Contents
Metabolite GLYCYLGLYCINE
- smiles:
- C([N+])C(=O)NCC([O-])=O
- common name:
- glycyl-glycine
- inchi key:
- InChIKey=YMAWOPBAYDPSLA-UHFFFAOYSA-N
- molecular weight:
- 132.119
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 556-50-3
- PUBCHEM:
- HMDB : HMDB11733
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC356445
"C([N+])C(=O)NCC([O-])=O" cannot be used as a page name in this wiki.