Difference between revisions of "2-OCTAPRENYL-6-METHOXYPHENOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-METHOXYPHENOL 2-OCTAPRENYL-6-METHOXYPHENOL] == * smiles: ** CC(=CCCC(=CCCC(=CCCC...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-METHOXYPHENOL 2-OCTAPRENYL-6-METHOXYPHENOL] == * smiles: ** CC(=CCCC(=CCCC(=CCCC...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C | ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C | ||
− | |||
− | |||
* common name: | * common name: | ||
** 2-methoxy-6-(all-trans-octaprenyl)phenol | ** 2-methoxy-6-(all-trans-octaprenyl)phenol | ||
+ | * inchi key: | ||
+ | ** InChIKey=MARGKPIMNMASKJ-CMAXTTDKSA-N | ||
* molecular weight: | * molecular weight: | ||
** 669.085 | ** 669.085 | ||
Line 28: | Line 28: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05812 C05812] | ** [http://www.genome.jp/dbget-bin/www_bget?C05812 C05812] | ||
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)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(OC)C=CC=1))C)C)C)C)C)C)C)C}} | ||
− | |||
{{#set: common name=2-methoxy-6-(all-trans-octaprenyl)phenol}} | {{#set: common name=2-methoxy-6-(all-trans-octaprenyl)phenol}} | ||
+ | {{#set: inchi key=InChIKey=MARGKPIMNMASKJ-CMAXTTDKSA-N}} | ||
{{#set: molecular weight=669.085 }} | {{#set: molecular weight=669.085 }} | ||
{{#set: common name=2-methoxy-6-all-trans-octaprenylphenol|2-octaprenyl-6-methoxyphenol}} | {{#set: common name=2-methoxy-6-all-trans-octaprenylphenol|2-octaprenyl-6-methoxyphenol}} | ||
{{#set: produced by=2-OCTAPRENYL-6-OHPHENOL-METHY-RXN}} | {{#set: produced by=2-OCTAPRENYL-6-OHPHENOL-METHY-RXN}} |
Latest revision as of 20:05, 21 March 2018
Contents
Metabolite 2-OCTAPRENYL-6-METHOXYPHENOL
- smiles:
- CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C
- common name:
- 2-methoxy-6-(all-trans-octaprenyl)phenol
- inchi key:
- InChIKey=MARGKPIMNMASKJ-CMAXTTDKSA-N
- molecular weight:
- 669.085
- Synonym(s):
- 2-methoxy-6-all-trans-octaprenylphenol
- 2-octaprenyl-6-methoxyphenol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links