Difference between revisions of "PHENYL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETA-TOCOPHEROL BETA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=CC(=C...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL PHENYL] == * smiles: ** CC(=O)C1(C=CC=CC=1) * inchi key: ** InChIKey=KWOLFJPFCHCOCG-UHFF...") |
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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=PHENYL PHENYL] == |
* smiles: | * smiles: | ||
| − | ** CC( | + | ** CC(=O)C1(C=CC=CC=1) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** acetophenone |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 120.151 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** phenylmethylketone |
| + | ** methylphenylketone | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[RXN-1302]] | ||
== External links == | == External links == | ||
| + | * CAS : 98-86-2 | ||
| + | * DRUGBANK : DB04619 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7410 7410] |
| − | * HMDB : | + | * HMDB : HMDB33910 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C07113 C07113] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.7132.html 7132] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27632 27632] |
| − | + | {{#set: smiles=CC(=O)C1(C=CC=CC=1)}} | |
| − | {{#set: smiles=CC( | + | {{#set: inchi key=InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: common name=acetophenone}} |
| − | {{#set: common name= | + | {{#set: molecular weight=120.151 }} |
| − | {{#set: molecular weight= | + | {{#set: common name=phenylmethylketone|methylphenylketone}} |
| − | {{#set: common name= | + | {{#set: reversible reaction associated=RXN-1302}} |
| − | {{#set: | + | |
Revision as of 17:32, 23 May 2018
Contents
Metabolite PHENYL
- smiles:
- CC(=O)C1(C=CC=CC=1)
- inchi key:
- InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N
- common name:
- acetophenone
- molecular weight:
- 120.151
- Synonym(s):
- phenylmethylketone
- methylphenylketone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 98-86-2
- DRUGBANK : DB04619
- PUBCHEM:
- HMDB : HMDB33910
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
