Difference between revisions of "Petrosel-2-enoyl-ACPs"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Petrosel-2-enoyl-ACPs Petrosel-2-enoyl-ACPs] == * common name: ** a (2E,6Z)-octadeca-2,6-dienoy...") |
(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 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-239 CPD-239] == |
| + | * smiles: | ||
| + | ** C(CS)[N+] | ||
* common name: | * common name: | ||
| − | ** | + | ** cysteamine |
| + | * inchi key: | ||
| + | ** InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O | ||
| + | * molecular weight: | ||
| + | ** 78.152 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** 2-aminoethanethiol | ||
| + | ** β-aminoethanethiol | ||
| + | ** β-mercaptoethylamine | ||
| + | ** mercaptamine | ||
| + | ** thioethanolamine | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[CYSTEAMINE-DIOXYGENASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 60-23-1 |
| − | {{#set: | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3799953 3799953] | ||
| + | * HMDB : HMDB02991 | ||
| + | * LIGAND-CPD: | ||
| + | ** [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: common name=cysteamine}} | ||
| + | {{#set: inchi key=InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O}} | ||
| + | {{#set: molecular weight=78.152 }} | ||
| + | {{#set: common name=2-aminoethanethiol|β-aminoethanethiol|β-mercaptoethylamine|mercaptamine|thioethanolamine}} | ||
| + | {{#set: consumed by=CYSTEAMINE-DIOXYGENASE-RXN}} | ||
Revision as of 16:34, 21 March 2018
Contents
Metabolite CPD-239
- smiles:
- C(CS)[N+]
- common name:
- cysteamine
- inchi key:
- InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O
- 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.
