Difference between revisions of "PWY-6147"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-00_007000 == * left end position: ** 11050398 * transcription direction: ** POSITIVE * right end position: ** 11054197 * centisome position: ** 58...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYLSERINE ACETYLSERINE] == * smiles: ** CC(OCC([N+])C(=O)[O-])=O * inchi key: ** InChIKey=VZ...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYLSERINE ACETYLSERINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(OCC([N+])C(=O)[O-])=O |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N |
| − | * | + | * common name: |
| − | ** | + | ** O-acetyl-L-serine |
| − | * | + | * molecular weight: |
| − | ** | + | ** 147.13 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** O3-acetyl-L-serine |
| − | ** | + | ** acetylserine |
| + | ** O-acetylserine | ||
| + | ** (2S)-3-acetyloxy-2-aminopropanoate | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN-12726]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * | + | * [[SERINE-O-ACETTRAN-RXN]] |
| − | == | + | == Reaction(s) of unknown directionality == |
| + | * [[ACSERLY-RXN]] | ||
| + | * [[SULFOCYS-RXN]] | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 66638-22-0 |
| − | {{#set: | + | * METABOLIGHTS : MTBLC17981 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971051 6971051] |
| − | {{#set: common name= | + | * HMDB : HMDB03011 |
| − | {{#set: reaction associated= | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00979 C00979] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58340 58340] | ||
| + | * BIGG : acser | ||
| + | {{#set: smiles=CC(OCC([N+])C(=O)[O-])=O}} | ||
| + | {{#set: inchi key=InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N}} | ||
| + | {{#set: common name=O-acetyl-L-serine}} | ||
| + | {{#set: molecular weight=147.13 }} | ||
| + | {{#set: common name=O3-acetyl-L-serine|acetylserine|O-acetylserine|(2S)-3-acetyloxy-2-aminopropanoate}} | ||
| + | {{#set: consumed by=RXN-12726}} | ||
| + | {{#set: produced by=SERINE-O-ACETTRAN-RXN}} | ||
| + | {{#set: reversible reaction associated=ACSERLY-RXN|SULFOCYS-RXN}} | ||
Revision as of 14:35, 21 March 2018
Contents
Metabolite ACETYLSERINE
- smiles:
- CC(OCC([N+])C(=O)[O-])=O
- inchi key:
- InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N
- common name:
- O-acetyl-L-serine
- molecular weight:
- 147.13
- Synonym(s):
- O3-acetyl-L-serine
- acetylserine
- O-acetylserine
- (2S)-3-acetyloxy-2-aminopropanoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 66638-22-0
- METABOLIGHTS : MTBLC17981
- PUBCHEM:
- HMDB : HMDB03011
- LIGAND-CPD:
- CHEBI:
- BIGG : acser
"CC(OCC([N+])C(=O)[O-])=O" cannot be used as a page name in this wiki.
