Difference between revisions of "CPD-9175"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9175 CPD-9175] == * smiles: ** CC(NC(C(=O)[O-])CS)=O * common name: ** N-acetyl-L-cysteine...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(NC(C(=O)[O-])CS)=O | ** CC(NC(C(=O)[O-])CS)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 162.183 | ** 162.183 | ||
| + | * inchi key: | ||
| + | ** InChIKey=PWKSKIMOESPYIA-BYPYZUCNSA-M | ||
| + | * common name: | ||
| + | ** N-acetyl-L-cysteine | ||
* Synonym(s): | * Synonym(s): | ||
** acetylcysteine | ** acetylcysteine | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[RXN-15414]] | * [[RXN-15414]] | ||
| + | * [[RXN-13868]] | ||
== 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 == | ||
| − | * | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.5404314.html 5404314] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7043949 7043949] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7043949 7043949] | ||
| + | * DRUGBANK : DB06151 | ||
| + | * REFMET : N-acetylcysteine | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78236 78236] | ||
* HMDB : HMDB01890 | * HMDB : HMDB01890 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06809 C06809] | ** [http://www.genome.jp/dbget-bin/www_bget?C06809 C06809] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC28939 | * METABOLIGHTS : MTBLC28939 | ||
{{#set: smiles=CC(NC(C(=O)[O-])CS)=O}} | {{#set: smiles=CC(NC(C(=O)[O-])CS)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=162.183 }} | {{#set: molecular weight=162.183 }} | ||
| + | {{#set: inchi key=InChIKey=PWKSKIMOESPYIA-BYPYZUCNSA-M}} | ||
| + | {{#set: common name=N-acetyl-L-cysteine}} | ||
{{#set: common name=acetylcysteine}} | {{#set: common name=acetylcysteine}} | ||
| − | {{#set: consumed by=RXN- | + | {{#set: consumed by=RXN-15414|RXN-13868}} |
Latest revision as of 15:01, 10 January 2019
Contents
Metabolite CPD-9175
- smiles:
- CC(NC(C(=O)[O-])CS)=O
- molecular weight:
- 162.183
- inchi key:
- InChIKey=PWKSKIMOESPYIA-BYPYZUCNSA-M
- common name:
- N-acetyl-L-cysteine
- Synonym(s):
- acetylcysteine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- DRUGBANK : DB06151
- REFMET : N-acetylcysteine
- CHEBI:
- HMDB : HMDB01890
- LIGAND-CPD:
- METABOLIGHTS : MTBLC28939
"CC(NC(C(=O)[O-])CS)=O" cannot be used as a page name in this wiki.
