Difference between revisions of "ACETOOHBUTREDUCTOISOM-RXN"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY3O-4108 PWY3O-4108] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TA...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-678 CPD-678] == * smiles: ** [SeH2] * common name: ** hydrogen selenide * inchi key: ** InC...") |
||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-678 CPD-678] == |
− | * | + | * smiles: |
− | ** [ | + | ** [SeH2] |
* common name: | * common name: | ||
− | ** | + | ** hydrogen selenide |
+ | * inchi key: | ||
+ | ** InChIKey=SPVXKVOXSXTJOY-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 80.976 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** dihydridoselenium | ||
+ | ** H2Se | ||
+ | ** selane | ||
+ | ** dihydrogen selenide | ||
+ | ** [SeH2] | ||
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-12726]] | |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | == Reaction(s) | + | |
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 7783-07-5 |
− | {{#set: common name= | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=533 533] |
− | {{#set: | + | * HMDB : HMDB11110 |
− | {{#set: | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C01528 C01528] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.4885617.html 4885617] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16503 16503] | ||
+ | * BIGG : seln | ||
+ | {{#set: smiles=[SeH2]}} | ||
+ | {{#set: common name=hydrogen selenide}} | ||
+ | {{#set: inchi key=InChIKey=SPVXKVOXSXTJOY-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=80.976 }} | ||
+ | {{#set: common name=dihydridoselenium|H2Se|selane|dihydrogen selenide|[SeH2]}} | ||
+ | {{#set: consumed by=RXN-12726}} |
Revision as of 15:03, 21 March 2018
Contents
Metabolite CPD-678
- smiles:
- [SeH2]
- common name:
- hydrogen selenide
- inchi key:
- InChIKey=SPVXKVOXSXTJOY-UHFFFAOYSA-N
- molecular weight:
- 80.976
- Synonym(s):
- dihydridoselenium
- H2Se
- selane
- dihydrogen selenide
- [SeH2]
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 7783-07-5
- PUBCHEM:
- HMDB : HMDB11110
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : seln