Difference between revisions of "TRANSENOYLCOARED-RXN"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_11533 == * Synonym(s): == Reactions associated == * UBIQUITIN-THIOLESTERASE-RXN ** pantograph-esiliculosus == Pathways associa...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-108 CPD-108] == * smiles: ** CC1(C=CC(=CC=1)O) * inchi key: ** InChIKey=IWDCLRJOBJJRNH-UHFF...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-108 CPD-108] == |
+ | * smiles: | ||
+ | ** CC1(C=CC(=CC=1)O) | ||
+ | * inchi key: | ||
+ | ** InChIKey=IWDCLRJOBJJRNH-UHFFFAOYSA-N | ||
+ | * common name: | ||
+ | ** 4-methylphenol | ||
+ | * molecular weight: | ||
+ | ** 108.14 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 4-hydroxytoluene | ||
+ | ** p-hydroxytoluene | ||
+ | ** 4-cresol | ||
+ | ** p-cresol | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-15588]] | |
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 106-44-5 |
+ | * DRUGBANK : DB01688 | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=2879 2879] | ||
+ | * HMDB : HMDB01858 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C01468 C01468] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.13285340.html 13285340] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17847 17847] | ||
+ | * METABOLIGHTS : MTBLC17847 | ||
+ | {{#set: smiles=CC1(C=CC(=CC=1)O)}} | ||
+ | {{#set: inchi key=InChIKey=IWDCLRJOBJJRNH-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=4-methylphenol}} | ||
+ | {{#set: molecular weight=108.14 }} | ||
+ | {{#set: common name=4-hydroxytoluene|p-hydroxytoluene|4-cresol|p-cresol}} | ||
+ | {{#set: consumed or produced by=RXN-15588}} |
Revision as of 17:16, 10 January 2018
Contents
Metabolite CPD-108
- smiles:
- CC1(C=CC(=CC=1)O)
- inchi key:
- InChIKey=IWDCLRJOBJJRNH-UHFFFAOYSA-N
- common name:
- 4-methylphenol
- molecular weight:
- 108.14
- Synonym(s):
- 4-hydroxytoluene
- p-hydroxytoluene
- 4-cresol
- p-cresol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 106-44-5
- DRUGBANK : DB01688
- PUBCHEM:
- HMDB : HMDB01858
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17847