Difference between revisions of "CPD3O-4151"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(C(=CC=C(C=1)O)CCO) | ** C1(C(=CC=C(C=1)O)CCO) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 138.166 | ** 138.166 | ||
| + | * inchi key: | ||
| + | ** InChIKey=YCCILVSKPBXVIP-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** 4-tyrosol | ||
* Synonym(s): | * Synonym(s): | ||
** p-hydroxyphenylethanol | ** p-hydroxyphenylethanol | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.9964.html 9964] | ||
| + | * METABOLIGHTS : MTBLC1879 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10393 10393] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10393 10393] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1879 1879] | ||
* HMDB : HMDB04284 | * HMDB : HMDB04284 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06044 C06044] | ** [http://www.genome.jp/dbget-bin/www_bget?C06044 C06044] | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
{{#set: smiles=C1(C(=CC=C(C=1)O)CCO)}} | {{#set: smiles=C1(C(=CC=C(C=1)O)CCO)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=138.166 }} | {{#set: molecular weight=138.166 }} | ||
| + | {{#set: inchi key=InChIKey=YCCILVSKPBXVIP-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=4-tyrosol}} | ||
{{#set: common name=p-hydroxyphenylethanol|2-(4-hydroxyphenyl)ethanol}} | {{#set: common name=p-hydroxyphenylethanol|2-(4-hydroxyphenyl)ethanol}} | ||
{{#set: produced by=RXN3O-4113}} | {{#set: produced by=RXN3O-4113}} | ||
Latest revision as of 11:40, 10 January 2019
Contents
Metabolite CPD3O-4151
- smiles:
- C1(C(=CC=C(C=1)O)CCO)
- molecular weight:
- 138.166
- inchi key:
- InChIKey=YCCILVSKPBXVIP-UHFFFAOYSA-N
- common name:
- 4-tyrosol
- 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
- CHEMSPIDER:
- METABOLIGHTS : MTBLC1879
- PUBCHEM:
- CHEBI:
- HMDB : HMDB04284
- LIGAND-CPD:
