Difference between revisions of "CPD-667"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ZN+2 ZN+2] == * smiles: ** [Zn++] * common name: ** Zn2+ * inchi key: ** InChIKey=PTFCDOFLOPIGG...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-667 CPD-667] == * smiles: ** CC(OCCC(C([O-])=O)[N+])=O * common name: ** O-acetyl-L-homoser...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-667 CPD-667] == |
* smiles: | * smiles: | ||
| − | ** [ | + | ** CC(OCCC(C([O-])=O)[N+])=O |
* common name: | * common name: | ||
| − | ** | + | ** O-acetyl-L-homoserine |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=FCXZBWSIAGGPCB-YFKPBYRVSA-N |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 161.157 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** acetylhomoserine |
| − | ** | + | ** O-acetylhomoserine |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[ACHMSSELCYSL]] |
| + | * [[ACHMSSELCYSLh]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | * [[ | + | * [[ACETYLHOMOSER-CYS-RXN]] |
| + | * [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244888 25244888] |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57716 57716] |
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC57716 |
| − | {{#set: smiles=[ | + | * LIGAND-CPD: |
| − | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01077 C01077] |
| − | {{#set: inchi key=InChIKey= | + | {{#set: smiles=CC(OCCC(C([O-])=O)[N+])=O}} |
| − | {{#set: molecular weight= | + | {{#set: common name=O-acetyl-L-homoserine}} |
| − | {{#set: common name= | + | {{#set: inchi key=InChIKey=FCXZBWSIAGGPCB-YFKPBYRVSA-N}} |
| − | {{#set: consumed by= | + | {{#set: molecular weight=161.157 }} |
| − | + | {{#set: common name=acetylhomoserine|O-acetylhomoserine}} | |
| − | {{#set: reversible reaction associated= | + | {{#set: consumed by=ACHMSSELCYSL|ACHMSSELCYSLh}} |
| + | {{#set: reversible reaction associated=ACETYLHOMOSER-CYS-RXN|HOMOSERINE-O-ACETYLTRANSFERASE-RXN}} | ||
Latest revision as of 20:34, 21 March 2018
Contents
Metabolite CPD-667
- smiles:
- CC(OCCC(C([O-])=O)[N+])=O
- common name:
- O-acetyl-L-homoserine
- inchi key:
- InChIKey=FCXZBWSIAGGPCB-YFKPBYRVSA-N
- molecular weight:
- 161.157
- Synonym(s):
- acetylhomoserine
- O-acetylhomoserine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(OCCC(C([O-])=O)[N+])=O" cannot be used as a page name in this wiki.
