Difference between revisions of "DIMETHYL-GLYCINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MESO-DIAMINOPIMELATE MESO-DIAMINOPIMELATE] == * smiles: ** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-GLYCINE DIMETHYL-GLYCINE] == |
* smiles: | * smiles: | ||
− | ** C | + | ** C[N+](CC([O-])=O)C |
+ | * molecular weight: | ||
+ | ** 103.121 | ||
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=FFDGPVCHZBVARC-UHFFFAOYSA-N |
* common name: | * common name: | ||
− | ** | + | ** dimethylglycine |
− | + | ||
− | + | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** N,N-dimethylglycine |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-9680]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-9679]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | |||
== External links == | == External links == | ||
− | * | + | * METABOLIGHTS : MTBLC58251 |
− | * | + | * CAS : 1118-68-9 |
− | + | * HMDB : HMDB00092 | |
− | + | ||
− | + | ||
− | * | + | |
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58251 58251] |
− | * | + | * LIGAND-CPD: |
− | {{#set: smiles=C | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01026 C01026] |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971056 6971056] |
− | {{#set: | + | {{#set: smiles=C[N+](CC([O-])=O)C}} |
− | {{#set: common name= | + | {{#set: molecular weight=103.121 }} |
− | {{#set: consumed by= | + | {{#set: inchi key=InChIKey=FFDGPVCHZBVARC-UHFFFAOYSA-N}} |
− | {{#set: | + | {{#set: common name=dimethylglycine}} |
+ | {{#set: common name=N,N-dimethylglycine}} | ||
+ | {{#set: consumed by=RXN-9680}} | ||
+ | {{#set: produced by=RXN-9679}} |
Latest revision as of 16:25, 9 January 2019
Contents
Metabolite DIMETHYL-GLYCINE
- smiles:
- C[N+](CC([O-])=O)C
- molecular weight:
- 103.121
- inchi key:
- InChIKey=FFDGPVCHZBVARC-UHFFFAOYSA-N
- common name:
- dimethylglycine
- Synonym(s):
- N,N-dimethylglycine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58251
- CAS : 1118-68-9
- HMDB : HMDB00092
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C[N+](CC([O-])=O)C" cannot be used as a page name in this wiki.