Difference between revisions of "CPD-239"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-27_005230 == * left end position: ** 4721702 * transcription direction: ** POSITIVE * right end position: ** 4744521 * centisome position: ** 73.2...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-239 CPD-239] == * smiles: ** C(CS)[N+] * inchi key: ** InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-239 CPD-239] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(CS)[N+] |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O |
| − | * | + | * common name: |
| − | ** | + | ** cysteamine |
| − | * | + | * molecular weight: |
| − | ** | + | ** 78.152 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 2-aminoethanethiol |
| − | ** | + | ** β-aminoethanethiol |
| + | ** β-mercaptoethylamine | ||
| + | ** mercaptamine | ||
| + | ** thioethanolamine | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[CYSTEAMINE-DIOXYGENASE-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 60-23-1 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3799953 3799953] |
| − | {{#set: | + | * HMDB : HMDB02991 |
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01678 C01678] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.3027297.html 3027297] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58029 58029] | ||
| + | * METABOLIGHTS : MTBLC58029 | ||
| + | {{#set: smiles=C(CS)[N+]}} | ||
| + | {{#set: inchi key=InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O}} | ||
| + | {{#set: common name=cysteamine}} | ||
| + | {{#set: molecular weight=78.152 }} | ||
| + | {{#set: common name=2-aminoethanethiol|β-aminoethanethiol|β-mercaptoethylamine|mercaptamine|thioethanolamine}} | ||
| + | {{#set: consumed by=CYSTEAMINE-DIOXYGENASE-RXN}} | ||
Latest revision as of 20:32, 21 March 2018
Contents
Metabolite CPD-239
- smiles:
- C(CS)[N+]
- inchi key:
- InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O
- common name:
- cysteamine
- molecular weight:
- 78.152
- Synonym(s):
- 2-aminoethanethiol
- β-aminoethanethiol
- β-mercaptoethylamine
- mercaptamine
- thioethanolamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 60-23-1
- PUBCHEM:
- HMDB : HMDB02991
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC58029
"C(CS)[N+" cannot be used as a page name in this wiki.
