Difference between revisions of "Tiso gene 17718"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ARSENATE ARSENATE] == * smiles: ** [As](=O)(O)([O-])[O-] * inchi key: ** InChIKey=DJHGAFSJWGLOI...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8860 CPD-8860] == * smiles: ** CCC#N * inchi key: ** InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N *...") |
||
Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8860 CPD-8860] == |
* smiles: | * smiles: | ||
− | ** | + | ** CCC#N |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N |
* common name: | * common name: | ||
− | ** | + | ** propionitrile |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 55.079 |
* Synonym(s): | * Synonym(s): | ||
− | |||
− | |||
− | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-14725]] |
== 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 == | ||
− | |||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7854 7854] |
− | + | ||
− | + | ||
− | + | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
− | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.7566.html 7566] |
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=26307 26307] |
− | + | {{#set: smiles=CCC#N}} | |
− | {{#set: smiles= | + | {{#set: inchi key=InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N}} |
− | {{#set: inchi key=InChIKey= | + | {{#set: common name=propionitrile}} |
− | {{#set: common name= | + | {{#set: molecular weight=55.079 }} |
− | {{#set: molecular weight= | + | {{#set: consumed by=RXN-14725}} |
− | + | ||
− | {{#set: consumed by=RXN- | + |
Revision as of 18:37, 18 March 2018
Contents
Metabolite CPD-8860
- smiles:
- CCC#N
- inchi key:
- InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N
- common name:
- propionitrile
- molecular weight:
- 55.079
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links