Difference between revisions of "2-OCTAPRENYL-6-HYDROXYPHENOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-HYDROXYPHENOL 2-OCTAPRENYL-6-HYDROXYPHENOL] == * smiles: ** CC(=CCCC(=CCCC(=CCCC...") |
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* smiles: | * smiles: | ||
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C | ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 655.058 | ** 655.058 | ||
| + | * inchi key: | ||
| + | ** InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N | ||
| + | * common name: | ||
| + | ** 3-(all-trans-octaprenyl)benzene-1,2-diol | ||
* Synonym(s): | * Synonym(s): | ||
** 2-octaprenyl-6-hydroxyphenol | ** 2-octaprenyl-6-hydroxyphenol | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4444382.html 4444382] | ** [http://www.chemspider.com/Chemical-Structure.4444382.html 4444382] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280833 5280833] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1233 1233] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1233 1233] | ||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05811 C05811] | ** [http://www.genome.jp/dbget-bin/www_bget?C05811 C05811] | ||
| + | * BIGG : 2ohph | ||
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C}} | {{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=655.058 }} | {{#set: molecular weight=655.058 }} | ||
| + | {{#set: inchi key=InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N}} | ||
| + | {{#set: common name=3-(all-trans-octaprenyl)benzene-1,2-diol}} | ||
{{#set: common name=2-octaprenyl-6-hydroxyphenol}} | {{#set: common name=2-octaprenyl-6-hydroxyphenol}} | ||
{{#set: consumed by=2-OCTAPRENYL-6-OHPHENOL-METHY-RXN}} | {{#set: consumed by=2-OCTAPRENYL-6-OHPHENOL-METHY-RXN}} | ||
{{#set: produced by=2-OCTAPRENYLPHENOL-HYDROX-RXN}} | {{#set: produced by=2-OCTAPRENYLPHENOL-HYDROX-RXN}} | ||
Latest revision as of 14:55, 10 January 2019
Contents
Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL
- smiles:
- CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C
- molecular weight:
- 655.058
- inchi key:
- InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N
- common name:
- 3-(all-trans-octaprenyl)benzene-1,2-diol
- Synonym(s):
- 2-octaprenyl-6-hydroxyphenol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
