Difference between revisions of "SULFO-CYSTEINE"
From metabolic_network
(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 * inchi key: *...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C([N+])C(=O)[O-])SS([O-])(=O)=O | ** C(C([N+])C(=O)[O-])SS([O-])(=O)=O | ||
+ | * molecular weight: | ||
+ | ** 200.204 | ||
* inchi key: | * inchi key: | ||
** InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M | ** InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M | ||
* common name: | * common name: | ||
** S-sulfo-L-cysteine | ** S-sulfo-L-cysteine | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** S-sulfocysteine | ** S-sulfocysteine | ||
Line 17: | Line 17: | ||
* [[SULFOCYS-RXN]] | * [[SULFOCYS-RXN]] | ||
== External links == | == External links == | ||
− | |||
− | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62225 62225] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62225 62225] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203408 25203408] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05824 C05824] | ** [http://www.genome.jp/dbget-bin/www_bget?C05824 C05824] | ||
* HMDB : HMDB00731 | * HMDB : HMDB00731 | ||
{{#set: smiles=C(C([N+])C(=O)[O-])SS([O-])(=O)=O}} | {{#set: smiles=C(C([N+])C(=O)[O-])SS([O-])(=O)=O}} | ||
+ | {{#set: molecular weight=200.204 }} | ||
{{#set: inchi key=InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M}} | {{#set: inchi key=InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M}} | ||
{{#set: common name=S-sulfo-L-cysteine}} | {{#set: common name=S-sulfo-L-cysteine}} | ||
− | |||
{{#set: common name=S-sulfocysteine}} | {{#set: common name=S-sulfocysteine}} | ||
{{#set: reversible reaction associated=SULFOCYS-RXN}} | {{#set: reversible reaction associated=SULFOCYS-RXN}} |
Latest revision as of 15:19, 9 January 2019
Contents
Metabolite SULFO-CYSTEINE
- smiles:
- C(C([N+])C(=O)[O-])SS([O-])(=O)=O
- molecular weight:
- 200.204
- inchi key:
- InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M
- common name:
- S-sulfo-L-cysteine
- 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.