Difference between revisions of "ACETYLSERINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENOHOMOCYSTEINE SELENOHOMOCYSTEINE] == * smiles: ** C(C[Se])C([N+])C(=O)[O-] * inchi key: **...") |
(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:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYLSERINE ACETYLSERINE] == |
* smiles: | * smiles: | ||
− | ** | + | ** CC(OCC([N+])C(=O)[O-])=O |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N |
* common name: | * common name: | ||
− | ** | + | ** O-acetyl-L-serine |
* molecular weight: | * 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 == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-12726]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[SERINE-O-ACETTRAN-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | * [[RXN- | + | * [[ACSERLY-RXN]] |
+ | * [[SULFOCYS-RXN]] | ||
== External links == | == External links == | ||
+ | * CAS : 66638-22-0 | ||
+ | * METABOLIGHTS : MTBLC17981 | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971051 6971051] | ||
+ | * HMDB : HMDB03011 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00979 C00979] |
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [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: smiles= | + | {{#set: molecular weight=147.13 }} |
− | {{#set: inchi key=InChIKey= | + | {{#set: common name=O3-acetyl-L-serine|acetylserine|O-acetylserine|(2S)-3-acetyloxy-2-aminopropanoate}} |
− | {{#set: common name= | + | {{#set: consumed by=RXN-12726}} |
− | {{#set: molecular weight= | + | {{#set: produced by=SERINE-O-ACETTRAN-RXN}} |
− | {{#set: common name= | + | {{#set: reversible reaction associated=ACSERLY-RXN|SULFOCYS-RXN}} |
− | {{#set: consumed by=RXN- | + | |
− | {{#set: produced by=RXN | + | |
− | {{#set: reversible reaction associated=RXN- | + |
Latest revision as of 19:30, 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.