Difference between revisions of "ACETYLSERINE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14208 RXN-14208] == * direction: ** LEFT-TO-RIGHT * common name: ** Apyrase * ec number: ** [ht...") |
(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: | * 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 | + | == 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: | + | * HMDB : HMDB03011 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00979 C00979] |
− | {{#set: | + | * 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}} |
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.