Difference between revisions of "L-SELENOCYSTEINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-SELENOCYSTEINE L-SELENOCYSTEINE] == * smiles: ** C([Se])C([N+])C([O-])=O * common name: ** L-...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([Se])C([N+])C([O-])=O | ** C([Se])C([N+])C([O-])=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 168.054 | ** 168.054 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N | ||
| + | * common name: | ||
| + | ** L-selenocysteine | ||
* Synonym(s): | * Synonym(s): | ||
** U | ** U | ||
| Line 14: | Line 14: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
* [[ACHMSSELCYSL]] | * [[ACHMSSELCYSL]] | ||
| − | * [[ | + | * [[ACHMSSELCYSLh]] |
| − | + | ||
* [[SUCHMSSELCYSL]] | * [[SUCHMSSELCYSL]] | ||
| + | * [[SELENOCYSTEINE-LYASE-RXN]] | ||
| + | * [[SUCHMSSELCYSLh]] | ||
* [[RXN-12728]] | * [[RXN-12728]] | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN-12726]] | * [[RXN-12726]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245418 25245418] |
| − | * | + | * REFMET : Selenocysteine |
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57843 57843] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57843 57843] | ||
| + | * HMDB : HMDB03288 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05688 C05688] | ||
* METABOLIGHTS : MTBLC57843 | * METABOLIGHTS : MTBLC57843 | ||
| − | |||
| − | |||
{{#set: smiles=C([Se])C([N+])C([O-])=O}} | {{#set: smiles=C([Se])C([N+])C([O-])=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=168.054 }} | {{#set: molecular weight=168.054 }} | ||
| + | {{#set: inchi key=InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N}} | ||
| + | {{#set: common name=L-selenocysteine}} | ||
{{#set: common name=U}} | {{#set: common name=U}} | ||
| − | {{#set: consumed by=ACHMSSELCYSL| | + | {{#set: consumed by=ACHMSSELCYSL|ACHMSSELCYSLh|SUCHMSSELCYSL|SELENOCYSTEINE-LYASE-RXN|SUCHMSSELCYSLh|RXN-12728}} |
{{#set: produced by=RXN-12726}} | {{#set: produced by=RXN-12726}} | ||
Latest revision as of 14:09, 10 January 2019
Contents
Metabolite L-SELENOCYSTEINE
- smiles:
- C([Se])C([N+])C([O-])=O
- molecular weight:
- 168.054
- inchi key:
- InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N
- common name:
- L-selenocysteine
- Synonym(s):
- U
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- REFMET : Selenocysteine
- CHEBI:
- HMDB : HMDB03288
- LIGAND-CPD:
- METABOLIGHTS : MTBLC57843
"C([Se])C([N+])C([O-])=O" cannot be used as a page name in this wiki.
