Difference between revisions of "ACETYLSERINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYLSERINE ACETYLSERINE] == * smiles: ** CC(OCC([N+])C(=O)[O-])=O * common name: ** O-acetyl-...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(OCC([N+])C(=O)[O-])=O | ** CC(OCC([N+])C(=O)[O-])=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 147.13 | ** 147.13 | ||
| + | * inchi key: | ||
| + | ** InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N | ||
| + | * common name: | ||
| + | ** O-acetyl-L-serine | ||
* Synonym(s): | * Synonym(s): | ||
** O3-acetyl-L-serine | ** O3-acetyl-L-serine | ||
| Line 23: | Line 23: | ||
* [[SULFOCYS-RXN]] | * [[SULFOCYS-RXN]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971051 6971051] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971051 6971051] | ||
| − | * | + | * REFMET : O-Acetylserine |
| − | + | ||
| − | + | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58340 58340] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58340 58340] | ||
| + | * CAS : 66638-22-0 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00979 C00979] | ||
| + | * HMDB : HMDB03011 | ||
* METABOLIGHTS : MTBLC17981 | * METABOLIGHTS : MTBLC17981 | ||
| + | * BIGG : acser | ||
{{#set: smiles=CC(OCC([N+])C(=O)[O-])=O}} | {{#set: smiles=CC(OCC([N+])C(=O)[O-])=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=147.13 }} | {{#set: molecular weight=147.13 }} | ||
| + | {{#set: inchi key=InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N}} | ||
| + | {{#set: common name=O-acetyl-L-serine}} | ||
{{#set: common name=O3-acetyl-L-serine|acetylserine|O-acetylserine|(2S)-3-acetyloxy-2-aminopropanoate}} | {{#set: common name=O3-acetyl-L-serine|acetylserine|O-acetylserine|(2S)-3-acetyloxy-2-aminopropanoate}} | ||
{{#set: consumed by=RXN-12726}} | {{#set: consumed by=RXN-12726}} | ||
{{#set: produced by=SERINE-O-ACETTRAN-RXN}} | {{#set: produced by=SERINE-O-ACETTRAN-RXN}} | ||
{{#set: reversible reaction associated=ACSERLY-RXN|SULFOCYS-RXN}} | {{#set: reversible reaction associated=ACSERLY-RXN|SULFOCYS-RXN}} | ||
Latest revision as of 13:09, 10 January 2019
Contents
Metabolite ACETYLSERINE
- smiles:
- CC(OCC([N+])C(=O)[O-])=O
- molecular weight:
- 147.13
- inchi key:
- InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N
- common name:
- O-acetyl-L-serine
- 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
- PUBCHEM:
- REFMET : O-Acetylserine
- CHEBI:
- CAS : 66638-22-0
- LIGAND-CPD:
- HMDB : HMDB03011
- METABOLIGHTS : MTBLC17981
- BIGG : acser
"CC(OCC([N+])C(=O)[O-])=O" cannot be used as a page name in this wiki.
