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 * inchi key: ** InCh...") |
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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: | ||
| + | ** 168.054 | ||
* inchi key: | * inchi key: | ||
** InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N | ** InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N | ||
* common name: | * common name: | ||
** L-selenocysteine | ** L-selenocysteine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** U | ** U | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57843 57843] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57843 57843] | ||
| Line 25: | Line 23: | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245418 25245418] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245418 25245418] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05688 C05688] | ||
* HMDB : HMDB03288 | * HMDB : HMDB03288 | ||
{{#set: smiles=C([Se])C([N+])C([O-])=O}} | {{#set: smiles=C([Se])C([N+])C([O-])=O}} | ||
| + | {{#set: molecular weight=168.054 }} | ||
{{#set: inchi key=InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N}} | {{#set: inchi key=InChIKey=ZKZBPNGNEQAJSX-REOHCLBHSA-N}} | ||
{{#set: common name=L-selenocysteine}} | {{#set: common name=L-selenocysteine}} | ||
| − | |||
{{#set: common name=U}} | {{#set: common name=U}} | ||
{{#set: consumed by=SELENOCYSTEINE-LYASE-RXN}} | {{#set: consumed by=SELENOCYSTEINE-LYASE-RXN}} | ||
{{#set: produced by=RXN-12726}} | {{#set: produced by=RXN-12726}} | ||
Latest revision as of 17:47, 9 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
"C([Se])C([N+])C([O-])=O" cannot be used as a page name in this wiki.
