Difference between revisions of "PWY-7746"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-10_006200 == * left end position: ** 6269126 * transcription direction: ** NEGATIVE * right end position: ** 6274753 * centisome position: ** 96.4...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-PRENYL-L-CYSTEINE S-PRENYL-L-CYSTEINE] == * smiles: ** CC(C)=CCSCC([N+])C(=O)[O-] * inchi key...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-PRENYL-L-CYSTEINE S-PRENYL-L-CYSTEINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(C)=CCSCC([N+])C(=O)[O-] |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=ULHWZNASVJIOEM-ZETCQYMHSA-N |
| − | * | + | * common name: |
| − | ** | + | ** S-prenyl-L-cysteine |
| − | * | + | * molecular weight: |
| − | ** | + | ** 189.272 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** prenyl-L-cysteine |
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| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[1.8.3.5-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
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== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200435 25200435] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47914 47914] |
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C06751 C06751] | |
| − | {{#set: | + | * HMDB : HMDB12286 |
| + | {{#set: smiles=CC(C)=CCSCC([N+])C(=O)[O-]}} | ||
| + | {{#set: inchi key=InChIKey=ULHWZNASVJIOEM-ZETCQYMHSA-N}} | ||
| + | {{#set: common name=S-prenyl-L-cysteine}} | ||
| + | {{#set: molecular weight=189.272 }} | ||
| + | {{#set: common name=prenyl-L-cysteine}} | ||
| + | {{#set: consumed by=1.8.3.5-RXN}} | ||
Revision as of 21:26, 17 March 2018
Contents
Metabolite S-PRENYL-L-CYSTEINE
- smiles:
- CC(C)=CCSCC([N+])C(=O)[O-]
- inchi key:
- InChIKey=ULHWZNASVJIOEM-ZETCQYMHSA-N
- common name:
- S-prenyl-L-cysteine
- molecular weight:
- 189.272
- Synonym(s):
- prenyl-L-cysteine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C)=CCSCC([N+])C(=O)[O-" cannot be used as a page name in this wiki.
