Difference between revisions of "RXN-17789"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYCLOEUCALENOL CYCLOEUCALENOL] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CCC4(C)([CH]1(CC[CH]5(C(C)...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SE-2 SE-2] == * smiles: ** [Se--] * inchi key: ** InChIKey=HMUBNCUQSSTAIB-UHFFFAOYSA-N * common...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SE-2 SE-2] == |
* smiles: | * smiles: | ||
| − | ** | + | ** [Se--] |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=HMUBNCUQSSTAIB-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** selenide |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 78.96 |
* Synonym(s): | * Synonym(s): | ||
| + | ** selenide ion | ||
| + | ** Se-2 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[2.7.9.3-RXN]] |
== 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 == | ||
| − | * CAS : | + | * CAS : 22541-48-6 |
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107674 107674] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.96846.html 96846] | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15076 15076] |
| − | * | + | * METABOLIGHTS : MTBLC15076 |
| − | + | {{#set: smiles=[Se--]}} | |
| − | {{#set: smiles= | + | {{#set: inchi key=InChIKey=HMUBNCUQSSTAIB-UHFFFAOYSA-N}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: common name=selenide}} |
| − | {{#set: common name= | + | {{#set: molecular weight=78.96 }} |
| − | {{#set: molecular weight= | + | {{#set: common name=selenide ion|Se-2}} |
| − | {{#set: consumed by= | + | {{#set: consumed by=2.7.9.3-RXN}} |
Revision as of 21:59, 17 March 2018
Contents
Metabolite SE-2
- smiles:
- [Se--]
- inchi key:
- InChIKey=HMUBNCUQSSTAIB-UHFFFAOYSA-N
- common name:
- selenide
- molecular weight:
- 78.96
- Synonym(s):
- selenide ion
- Se-2
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
