Difference between revisions of "CPD-8860"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14350 RXN-14350] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8860 CPD-8860] == * smiles: ** CCC#N * common name: ** propionitrile * inchi key: ** InChIK...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8860 CPD-8860] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCC#N |
| + | * common name: | ||
| + | ** propionitrile | ||
| + | * inchi key: | ||
| + | ** InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N | ||
| + | * molecular weight: | ||
| + | ** 55.079 | ||
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-14725]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | = | + | |
| − | + | ||
| − | * [[ | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
| − | == | + | |
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | + | * PUBCHEM: | |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7854 7854] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.7566.html 7566] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=26307 26307] |
| + | {{#set: smiles=CCC#N}} | ||
| + | {{#set: common name=propionitrile}} | ||
| + | {{#set: inchi key=InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N}} | ||
| + | {{#set: molecular weight=55.079 }} | ||
| + | {{#set: consumed by=RXN-14725}} | ||
Latest revision as of 19:56, 21 March 2018
Contents
Metabolite CPD-8860
- smiles:
- CCC#N
- common name:
- propionitrile
- inchi key:
- InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N
- 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
