Difference between revisions of "CPD0-2015"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2015 CPD0-2015] == * smiles: ** CC(=O)NC(CCSC)C([O-])=O * common name: ** Nα-acetyl-...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=O)NC(CCSC)C([O-])=O | ** CC(=O)NC(CCSC)C([O-])=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 190.237 | ** 190.237 | ||
| − | * | + | * inchi key: |
| + | ** InChIKey=XUYPXLNMDZIRQH-LURJTMIESA-M | ||
| + | * common name: | ||
** N-acetyl-L-methionine | ** N-acetyl-L-methionine | ||
| + | * Synonym(s): | ||
| + | ** N-acetylmethionine | ||
== 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-17892]] | * [[RXN-17892]] | ||
| + | * [[RXN-17893]] | ||
| + | * [[RXN0-6948]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.395338.html 395338] | ||
| + | * REFMET : N-acetylmethionine | ||
* DRUGBANK : DB01646 | * DRUGBANK : DB01646 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6991985 6991985] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6991985 6991985] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71670 71670] | ||
* HMDB : HMDB11745 | * HMDB : HMDB11745 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C02712 C02712] | ** [http://www.genome.jp/dbget-bin/www_bget?C02712 C02712] | ||
| − | |||
| − | |||
| − | |||
| − | |||
{{#set: smiles=CC(=O)NC(CCSC)C([O-])=O}} | {{#set: smiles=CC(=O)NC(CCSC)C([O-])=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=190.237 }} | {{#set: molecular weight=190.237 }} | ||
| + | {{#set: inchi key=InChIKey=XUYPXLNMDZIRQH-LURJTMIESA-M}} | ||
{{#set: common name=N-acetyl-L-methionine}} | {{#set: common name=N-acetyl-L-methionine}} | ||
| − | {{#set: produced by= | + | {{#set: common name=N-acetylmethionine}} |
| + | {{#set: produced by=RXN-17892|RXN-17893|RXN0-6948}} | ||
Latest revision as of 14:02, 10 January 2019
Contents
Metabolite CPD0-2015
- smiles:
- CC(=O)NC(CCSC)C([O-])=O
- molecular weight:
- 190.237
- inchi key:
- InChIKey=XUYPXLNMDZIRQH-LURJTMIESA-M
- common name:
- N-acetyl-L-methionine
- Synonym(s):
- N-acetylmethionine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : N-acetylmethionine
- DRUGBANK : DB01646
- PUBCHEM:
- CHEBI:
- HMDB : HMDB11745
- LIGAND-CPD:
"CC(=O)NC(CCSC)C([O-])=O" cannot be used as a page name in this wiki.
