Difference between revisions of "RXN-13322"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6728 PWY-6728] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-183963 TAX-...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-782 CPD-782] == * smiles: ** C([O-])(=O)CC1(C=CC(=C(C=1)O)O) * inchi key: ** InChIKey=CFFZD...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-782 CPD-782] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** C([O-])(=O)CC1(C=CC(=C(C=1)O)O) |
| + | * inchi key: | ||
| + | ** InChIKey=CFFZDZCDUFSOFZ-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** 3,4-dihydroxyphenylacetate |
| + | * molecular weight: | ||
| + | ** 167.141 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** 3,4-dihydroxyphenylacetic acid | ||
| + | ** homoprotocatechuate | ||
| + | ** dihydroxyphenylacetic acid | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN6666-5]] | |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | == Reaction(s) | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 102-32-9 |
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460350 5460350] |
| − | {{#set: | + | * HMDB : HMDB01336 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01161 C01161] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4573910.html 4573910] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17612 17612] | ||
| + | * METABOLIGHTS : MTBLC17612 | ||
| + | {{#set: smiles=C([O-])(=O)CC1(C=CC(=C(C=1)O)O)}} | ||
| + | {{#set: inchi key=InChIKey=CFFZDZCDUFSOFZ-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=3,4-dihydroxyphenylacetate}} | ||
| + | {{#set: molecular weight=167.141 }} | ||
| + | {{#set: common name=3,4-dihydroxyphenylacetic acid|homoprotocatechuate|dihydroxyphenylacetic acid}} | ||
| + | {{#set: produced by=RXN6666-5}} | ||
Revision as of 11:46, 18 January 2018
Contents
Metabolite CPD-782
- smiles:
- C([O-])(=O)CC1(C=CC(=C(C=1)O)O)
- inchi key:
- InChIKey=CFFZDZCDUFSOFZ-UHFFFAOYSA-M
- common name:
- 3,4-dihydroxyphenylacetate
- molecular weight:
- 167.141
- Synonym(s):
- 3,4-dihydroxyphenylacetic acid
- homoprotocatechuate
- dihydroxyphenylacetic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 102-32-9
- PUBCHEM:
- HMDB : HMDB01336
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17612
"C([O-])(=O)CC1(C=CC(=C(C=1)O)O)" cannot be used as a page name in this wiki.
