Difference between revisions of "N-Acetyl-beta-D-Hexosaminides"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HDS HDS] == * direction: ** REVERSIBLE * common name: ** 4-hydroxy-3-methylbut-2-en-1-yl diphosphat...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-397 CPD-397] == * smiles: ** C[S+](CCC([N+])C(=O)[O-])C * inchi key: ** InChIKey=YDBYJHTYSH...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-397 CPD-397] == |
− | * | + | * smiles: |
− | ** | + | ** C[S+](CCC([N+])C(=O)[O-])C |
+ | * inchi key: | ||
+ | ** InChIKey=YDBYJHTYSHBBAU-YFKPBYRVSA-O | ||
* common name: | * common name: | ||
− | ** | + | ** S-methyl-L-methionine |
+ | * molecular weight: | ||
+ | ** 164.242 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** S-methylmethionine | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[MMUM-RXN]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | == | + | |
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7098638 7098638] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58252 58252] |
− | {{#set: | + | * BIGG : mmet |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C03172 C03172] |
+ | {{#set: smiles=C[S+](CCC([N+])C(=O)[O-])C}} | ||
+ | {{#set: inchi key=InChIKey=YDBYJHTYSHBBAU-YFKPBYRVSA-O}} | ||
+ | {{#set: common name=S-methyl-L-methionine}} | ||
+ | {{#set: molecular weight=164.242 }} | ||
+ | {{#set: common name=S-methylmethionine}} | ||
+ | {{#set: consumed by=MMUM-RXN}} |
Revision as of 18:54, 18 March 2018
Contents
Metabolite CPD-397
- smiles:
- C[S+](CCC([N+])C(=O)[O-])C
- inchi key:
- InChIKey=YDBYJHTYSHBBAU-YFKPBYRVSA-O
- common name:
- S-methyl-L-methionine
- molecular weight:
- 164.242
- Synonym(s):
- S-methylmethionine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C[S+](CCC([N+])C(=O)[O-])C" cannot be used as a page name in this wiki.