Difference between revisions of "CPD3O-4151"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY66-428 PWY66-428] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-40674 TAX...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD3O-4151 CPD3O-4151] == * smiles: ** C1(C(=CC=C(C=1)O)CCO) * common name: ** 4-tyrosol * inch...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD3O-4151 CPD3O-4151] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1(C(=CC=C(C=1)O)CCO) |
* common name: | * common name: | ||
| − | ** | + | ** 4-tyrosol |
| + | * inchi key: | ||
| + | ** InChIKey=YCCILVSKPBXVIP-UHFFFAOYSA-N | ||
| + | * molecular weight: | ||
| + | ** 138.166 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** p-hydroxyphenylethanol | ||
| + | ** 2-(4-hydroxyphenyl)ethanol | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN3O-4113]] | |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | == Reaction(s) | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10393 10393] |
| − | {{#set: | + | * HMDB : HMDB04284 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C06044 C06044] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.9964.html 9964] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1879 1879] | ||
| + | * METABOLIGHTS : MTBLC1879 | ||
| + | {{#set: smiles=C1(C(=CC=C(C=1)O)CCO)}} | ||
| + | {{#set: common name=4-tyrosol}} | ||
| + | {{#set: inchi key=InChIKey=YCCILVSKPBXVIP-UHFFFAOYSA-N}} | ||
| + | {{#set: molecular weight=138.166 }} | ||
| + | {{#set: common name=p-hydroxyphenylethanol|2-(4-hydroxyphenyl)ethanol}} | ||
| + | {{#set: produced by=RXN3O-4113}} | ||
Latest revision as of 20:24, 21 March 2018
Contents
Metabolite CPD3O-4151
- smiles:
- C1(C(=CC=C(C=1)O)CCO)
- common name:
- 4-tyrosol
- inchi key:
- InChIKey=YCCILVSKPBXVIP-UHFFFAOYSA-N
- molecular weight:
- 138.166
- Synonym(s):
- p-hydroxyphenylethanol
- 2-(4-hydroxyphenyl)ethanol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB04284
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC1879
