Difference between revisions of "Holo-VibB"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-461 RXN1F-461] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...") |
(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 | ||
− | == Reaction | + | == 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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− | == | + | |
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− | == | + | |
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== External links == | == External links == | ||
− | + | * 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: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [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 13:39, 21 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.