Difference between revisions of "PHENYLACETATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETATE PHENYLACETATE] == * smiles: ** C1(=CC=C(C=C1)CC([O-])=O) * inchi key: ** InChIKey...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETATE PHENYLACETATE] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** C1(=CC=C(C=C1)CC([O-])=O) |
| + | * inchi key: | ||
| + | ** InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** phenylacetate |
| + | * molecular weight: | ||
| + | ** 135.142 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** 2-phenylacetate | ||
| + | ** benzeneacetic acid | ||
| + | ** phenylacetic acid | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[PHENDEHYD-RXN]] | |
| − | == Reaction(s) | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | * [ | + | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 103-82-2 |
| − | {{#set: common name= | + | * Wikipedia : Phenylacetic_acid |
| − | {{#set: | + | * METABOLIGHTS : MTBLC18401 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4409936 4409936] |
| + | * HMDB : HMDB00209 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C07086 C07086] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.3610724.html 3610724] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18401 18401] | ||
| + | * BIGG : pac | ||
| + | {{#set: smiles=C1(=CC=C(C=C1)CC([O-])=O)}} | ||
| + | {{#set: inchi key=InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=phenylacetate}} | ||
| + | {{#set: molecular weight=135.142 }} | ||
| + | {{#set: common name=2-phenylacetate|benzeneacetic acid|phenylacetic acid}} | ||
| + | {{#set: reversible reaction associated=PHENDEHYD-RXN}} | ||
Latest revision as of 19:08, 21 March 2018
Contents
Metabolite PHENYLACETATE
- smiles:
- C1(=CC=C(C=C1)CC([O-])=O)
- inchi key:
- InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-M
- common name:
- phenylacetate
- molecular weight:
- 135.142
- Synonym(s):
- 2-phenylacetate
- benzeneacetic acid
- phenylacetic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 103-82-2
- Wikipedia : Phenylacetic_acid
- METABOLIGHTS : MTBLC18401
- PUBCHEM:
- HMDB : HMDB00209
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : pac
"C1(=CC=C(C=C1)CC([O-])=O)" cannot be used as a page name in this wiki.
