Difference between revisions of "ACETYLORNTRANSAM-RXN"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GALACTUROISOM-RXN GALACTUROISOM-RXN] == * direction: ** REVERSIBLE * common name: ** ORF ** bh0493_...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENOHOMOCYSTEINE SELENOHOMOCYSTEINE] == * smiles: ** C(C[Se])C([N+])C(=O)[O-] * inchi key: **...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENOHOMOCYSTEINE SELENOHOMOCYSTEINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(C[Se])C([N+])C(=O)[O-] |
| + | * inchi key: | ||
| + | ** InChIKey=RCWCGLALNCIQNM-VKHMYHEASA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** seleno-L-homocysteine |
| − | * | + | * molecular weight: |
| − | + | ** 181.073 | |
| − | ** | + | |
* Synonym(s): | * Synonym(s): | ||
| + | ** 2-amino-4-selanyl-butanoate | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-12729]] | |
| − | + | * [[RXN-15137]] | |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | == | + | |
| − | * [[ | + | |
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| − | * [[ | + | |
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| − | == | + | |
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== External links == | == External links == | ||
| − | + | * LIGAND-CPD: | |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05698 C05698] | |
| − | * LIGAND- | + | * CHEBI: |
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84850 84850] |
| − | * | + | * METABOLIGHTS : MTBLC9096 |
| − | ** [http://www. | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659042 90659042] |
| − | + | * HMDB : HMDB04119 | |
| − | {{#set: | + | {{#set: smiles=C(C[Se])C([N+])C(=O)[O-]}} |
| − | + | {{#set: inchi key=InChIKey=RCWCGLALNCIQNM-VKHMYHEASA-N}} | |
| − | {{#set: | + | {{#set: common name=seleno-L-homocysteine}} |
| − | {{#set: | + | {{#set: molecular weight=181.073 }} |
| − | + | {{#set: common name=2-amino-4-selanyl-butanoate}} | |
| − | {{#set: | + | {{#set: produced by=RXN-12729|RXN-15137}} |
| − | {{#set: | + | |
| − | {{#set: | + | |
Revision as of 17:45, 10 January 2018
Contents
Metabolite SELENOHOMOCYSTEINE
- smiles:
- C(C[Se])C([N+])C(=O)[O-]
- inchi key:
- InChIKey=RCWCGLALNCIQNM-VKHMYHEASA-N
- common name:
- seleno-L-homocysteine
- molecular weight:
- 181.073
- Synonym(s):
- 2-amino-4-selanyl-butanoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(C[Se])C([N+])C(=O)[O-" cannot be used as a page name in this wiki.
