Difference between revisions of "RXN-17860"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPALDEHYDE SINAPALDEHYDE] == * smiles: ** COC1(C=C(C=CC=O)C=C(OC)C(O)=1) * inchi key: ** InC...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THIOCYSTEINE THIOCYSTEINE] == * smiles: ** C(SS)C(C([O-])=O)[N+] * inchi key: ** InChIKey=XBKON...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THIOCYSTEINE THIOCYSTEINE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C(SS)C(C([O-])=O)[N+] |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=XBKONSCREBSMCS-REOHCLBHSA-N |
* common name: | * common name: | ||
| − | ** | + | ** thiocysteine |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 153.214 |
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-15128]] |
| + | * [[CYSTHIOCYS-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| + | * CAS : 5652-32-4 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266695 45266695] |
| − | * | + | * HMDB : HMDB03585 |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01962 C01962] |
| − | {{#set: smiles | + | * CHEBI: |
| − | {{#set: inchi key=InChIKey= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58591 58591] |
| − | {{#set: common name= | + | * METABOLIGHTS : MTBLC28839 |
| − | {{#set: molecular weight= | + | {{#set: smiles=C(SS)C(C([O-])=O)[N+]}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=XBKONSCREBSMCS-REOHCLBHSA-N}} |
| − | + | {{#set: common name=thiocysteine}} | |
| − | + | {{#set: molecular weight=153.214 }} | |
| + | {{#set: produced by=RXN-15128|CYSTHIOCYS-RXN}} | ||
Revision as of 17:58, 10 January 2018
Contents
Metabolite THIOCYSTEINE
- smiles:
- C(SS)C(C([O-])=O)[N+]
- inchi key:
- InChIKey=XBKONSCREBSMCS-REOHCLBHSA-N
- common name:
- thiocysteine
- molecular weight:
- 153.214
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 5652-32-4
- PUBCHEM:
- HMDB : HMDB03585
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC28839
"C(SS)C(C([O-])=O)[N+" cannot be used as a page name in this wiki.
