Difference between revisions of "PRECURSOR-Z"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-06_007320 == * left end position: ** 5016711 * transcription direction: ** POSITIVE * right end position: ** 5035682 * centisome position: ** 57.2...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENOMETHIONINE SELENOMETHIONINE] == * smiles: ** C[Se]CCC(C([O-])=O)[N+] * inchi key: ** InCh...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENOMETHIONINE SELENOMETHIONINE] == |
− | * | + | * smiles: |
− | ** | + | ** C[Se]CCC(C([O-])=O)[N+] |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=RJFAYQIBOAGBLC-BYPYZUCNSA-N |
− | * | + | * common name: |
− | ** | + | ** seleno-L-methionine |
− | * | + | * molecular weight: |
− | ** | + | ** 196.107 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** selenium L-methionine |
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− | == | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-12730]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | * [[RXN- | + | |
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− | == | + | |
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== External links == | == External links == | ||
− | {{#set: | + | * CAS : 1464-42-2 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=53262363 53262363] |
− | {{#set: | + | * HMDB : HMDB03966 |
− | {{#set: common name= | + | * LIGAND-CPD: |
− | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05335 C05335] | |
− | {{#set: | + | * CHEBI: |
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62621 62621] | ||
+ | * METABOLIGHTS : MTBLC62621 | ||
+ | {{#set: smiles=C[Se]CCC(C([O-])=O)[N+]}} | ||
+ | {{#set: inchi key=InChIKey=RJFAYQIBOAGBLC-BYPYZUCNSA-N}} | ||
+ | {{#set: common name=seleno-L-methionine}} | ||
+ | {{#set: molecular weight=196.107 }} | ||
+ | {{#set: common name=selenium L-methionine}} | ||
+ | {{#set: produced by=RXN-12730}} |
Revision as of 22:02, 17 March 2018
Contents
Metabolite SELENOMETHIONINE
- smiles:
- C[Se]CCC(C([O-])=O)[N+]
- inchi key:
- InChIKey=RJFAYQIBOAGBLC-BYPYZUCNSA-N
- common name:
- seleno-L-methionine
- molecular weight:
- 196.107
- Synonym(s):
- selenium L-methionine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 1464-42-2
- PUBCHEM:
- HMDB : HMDB03966
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC62621
"C[Se]CCC(C([O-])=O)[N+" cannot be used as a page name in this wiki.