Difference between revisions of "CPD-8606"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5538 PWY-5538] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-47...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SULFO-CYSTEINE SULFO-CYSTEINE] == * smiles: ** C(C([N+])C(=O)[O-])SS([O-])(=O)=O * common name:...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SULFO-CYSTEINE SULFO-CYSTEINE] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** C(C([N+])C(=O)[O-])SS([O-])(=O)=O |
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** S-sulfo-L-cysteine |
| + | * inchi key: | ||
| + | ** InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M | ||
| + | * molecular weight: | ||
| + | ** 200.204 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** S-sulfocysteine |
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[SULFOCYS-RXN]] | |
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| − | + | ||
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| − | == Reaction(s) | + | |
| − | * [ | + | |
| − | + | ||
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== External links == | == External links == | ||
| − | + | * PUBCHEM: | |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203408 25203408] |
| − | {{#set: common name= | + | * HMDB : HMDB00731 |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62225 62225] |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05824 C05824] |
| + | {{#set: smiles=C(C([N+])C(=O)[O-])SS([O-])(=O)=O}} | ||
| + | {{#set: common name=S-sulfo-L-cysteine}} | ||
| + | {{#set: inchi key=InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M}} | ||
| + | {{#set: molecular weight=200.204 }} | ||
| + | {{#set: common name=S-sulfocysteine}} | ||
| + | {{#set: reversible reaction associated=SULFOCYS-RXN}} | ||
Revision as of 15:52, 21 March 2018
Contents
Metabolite SULFO-CYSTEINE
- smiles:
- C(C([N+])C(=O)[O-])SS([O-])(=O)=O
- common name:
- S-sulfo-L-cysteine
- inchi key:
- InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M
- molecular weight:
- 200.204
- Synonym(s):
- S-sulfocysteine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(C([N+])C(=O)[O-])SS([O-])(=O)=O" cannot be used as a page name in this wiki.
