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: **...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENOHOMOCYSTEINE SELENOHOMOCYSTEINE] == |
− | * | + | * smiles: |
− | ** [ | + | ** C(C[Se])C([N+])C(=O)[O-] |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=RCWCGLALNCIQNM-VKHMYHEASA-N |
* common name: | * common name: | ||
− | ** | + | ** seleno-L-homocysteine |
+ | * molecular weight: | ||
+ | ** 181.073 | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** 2-amino-4-selanyl-butanoate |
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-12730]] | |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | + | * [[RXN-12729]] | |
− | * [[ | + | == Reaction(s) of unknown directionality == |
− | + | * [[RXN-15137]] | |
− | == Reaction(s) | + | |
== External links == | == External links == | ||
− | * | + | * LIGAND-CPD: |
− | ** [http:// | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05698 C05698] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84850 84850] |
− | {{#set: | + | * METABOLIGHTS : MTBLC9096 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659042 90659042] |
− | {{#set: | + | * HMDB : HMDB04119 |
− | {{#set: | + | {{#set: smiles=C(C[Se])C([N+])C(=O)[O-]}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=RCWCGLALNCIQNM-VKHMYHEASA-N}} |
+ | {{#set: common name=seleno-L-homocysteine}} | ||
+ | {{#set: molecular weight=181.073 }} | ||
+ | {{#set: common name=2-amino-4-selanyl-butanoate}} | ||
+ | {{#set: consumed by=RXN-12730}} | ||
+ | {{#set: produced by=RXN-12729}} | ||
+ | {{#set: reversible reaction associated=RXN-15137}} |
Revision as of 21:17, 17 March 2018
Contents
Metabolite SELENOHOMOCYSTEINE
- smiles:
- C(C[Se])C([N+])C(=O)[O-]
- inchi key:
- InChIKey=RCWCGLALNCIQNM-VKHMYHEASA-N
- common name:
- seleno-L-homocysteine
- molecular weight:
- 181.073
- Synonym(s):
- 2-amino-4-selanyl-butanoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(C[Se])C([N+])C(=O)[O-" cannot be used as a page name in this wiki.