Difference between revisions of "OCTAPRENYL-METHOXY-BENZOQUINONE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHOXY-BENZOQUINONE OCTAPRENYL-METHOXY-BENZOQUINONE] == * smiles: ** CC(=CCCC(=CCCC...") |
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* smiles: | * smiles: | ||
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C | ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C | ||
| + | * molecular weight: | ||
| + | ** 685.084 | ||
* inchi key: | * inchi key: | ||
** InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N | ** InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N | ||
* common name: | * common name: | ||
** 2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol | ** 2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 2-octaprenyl-6-methoxy-benzene-1,4-diol | ** 2-octaprenyl-6-methoxy-benzene-1,4-diol | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60655 60655] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60655 60655] | ||
| Line 26: | Line 24: | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852329 49852329] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852329 49852329] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813] | ||
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C}} | {{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C}} | ||
| + | {{#set: molecular weight=685.084 }} | ||
{{#set: inchi key=InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N}} | {{#set: inchi key=InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N}} | ||
{{#set: common name=2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol}} | {{#set: common name=2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol}} | ||
| − | |||
{{#set: common name=2-octaprenyl-6-methoxy-benzene-1,4-diol|2-octaprenyl-6-methoxyhydroquinone|2-octaprenyl-6-methoxyquinol}} | {{#set: common name=2-octaprenyl-6-methoxy-benzene-1,4-diol|2-octaprenyl-6-methoxyhydroquinone|2-octaprenyl-6-methoxyquinol}} | ||
{{#set: consumed by=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN}} | {{#set: consumed by=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN}} | ||
Latest revision as of 19:01, 9 January 2019
Contents
Metabolite OCTAPRENYL-METHOXY-BENZOQUINONE
- smiles:
- CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C
- molecular weight:
- 685.084
- inchi key:
- InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N
- common name:
- 2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol
- Synonym(s):
- 2-octaprenyl-6-methoxy-benzene-1,4-diol
- 2-octaprenyl-6-methoxyhydroquinone
- 2-octaprenyl-6-methoxyquinol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
