Difference between revisions of "CPD-239"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-239 CPD-239] == * smiles: ** C(CS)[N+] * common name: ** cysteamine * inchi key: ** InChIKe...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(CS)[N+] | ** C(CS)[N+] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 78.152 | ** 78.152 | ||
| + | * inchi key: | ||
| + | ** InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O | ||
| + | * common name: | ||
| + | ** cysteamine | ||
* Synonym(s): | * Synonym(s): | ||
** 2-aminoethanethiol | ** 2-aminoethanethiol | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.3027297.html 3027297] | ** [http://www.chemspider.com/Chemical-Structure.3027297.html 3027297] | ||
| + | * METABOLIGHTS : MTBLC58029 | ||
| + | * REFMET : Cysteamine | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3799953 3799953] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58029 58029] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58029 58029] | ||
| − | * | + | * CAS : 60-23-1 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01678 C01678] | ||
| + | * HMDB : HMDB02991 | ||
{{#set: smiles=C(CS)[N+]}} | {{#set: smiles=C(CS)[N+]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=78.152 }} | {{#set: molecular weight=78.152 }} | ||
| + | {{#set: inchi key=InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O}} | ||
| + | {{#set: common name=cysteamine}} | ||
{{#set: common name=2-aminoethanethiol|β-aminoethanethiol|β-mercaptoethylamine|mercaptamine|thioethanolamine}} | {{#set: common name=2-aminoethanethiol|β-aminoethanethiol|β-mercaptoethylamine|mercaptamine|thioethanolamine}} | ||
{{#set: consumed by=CYSTEAMINE-DIOXYGENASE-RXN}} | {{#set: consumed by=CYSTEAMINE-DIOXYGENASE-RXN}} | ||
Latest revision as of 13:15, 10 January 2019
Contents
Metabolite CPD-239
- smiles:
- C(CS)[N+]
- molecular weight:
- 78.152
- inchi key:
- InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O
- common name:
- cysteamine
- 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
- CHEMSPIDER:
- METABOLIGHTS : MTBLC58029
- REFMET : Cysteamine
- PUBCHEM:
- CHEBI:
- CAS : 60-23-1
- LIGAND-CPD:
- HMDB : HMDB02991
"C(CS)[N+" cannot be used as a page name in this wiki.
