Difference between revisions of "UBIQUINONE-8"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UBIQUINONE-8 UBIQUINONE-8] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C...") |
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* smiles: | * smiles: | ||
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C(OC)=C(OC)C(=O)C(C)=1)=O) | ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C(OC)=C(OC)C(=O)C(C)=1)=O) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 727.121 | ** 727.121 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ICFIZJQGJAJRSU-SGHXUWJISA-N | ||
| + | * common name: | ||
| + | ** ubiquinone-8 | ||
* Synonym(s): | * Synonym(s): | ||
** ubiquinone(8) | ** ubiquinone(8) | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
* [[R00281]] | * [[R00281]] | ||
| + | * [[SUCDH_LPAREN_q8_RPAREN_m]] | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4446659.html 4446659] | ** [http://www.chemspider.com/Chemical-Structure.4446659.html 4446659] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283546 5283546] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61683 61683] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61683 61683] | ||
| + | * GO-TERMS : (REFMET "Coenzyme Q8" NIL midford 3697479617 NIL NIL) | ||
| + | * CAS : 1339-63-5 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C17569 C17569] | ||
* BIGG : q8 | * BIGG : q8 | ||
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C(OC)=C(OC)C(=O)C(C)=1)=O)}} | {{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C(OC)=C(OC)C(=O)C(C)=1)=O)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=727.121 }} | {{#set: molecular weight=727.121 }} | ||
| + | {{#set: inchi key=InChIKey=ICFIZJQGJAJRSU-SGHXUWJISA-N}} | ||
| + | {{#set: common name=ubiquinone-8}} | ||
{{#set: common name=ubiquinone(8)|coenzyme-Q8}} | {{#set: common name=ubiquinone(8)|coenzyme-Q8}} | ||
| − | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=R00281|SUCDH_LPAREN_q8_RPAREN_m}} |
Latest revision as of 10:36, 10 January 2019
Contents
Metabolite UBIQUINONE-8
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C(OC)=C(OC)C(=O)C(C)=1)=O)
- molecular weight:
- 727.121
- inchi key:
- InChIKey=ICFIZJQGJAJRSU-SGHXUWJISA-N
- common name:
- ubiquinone-8
- Synonym(s):
- ubiquinone(8)
- coenzyme-Q8
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- GO-TERMS : (REFMET "Coenzyme Q8" NIL midford 3697479617 NIL NIL)
- CAS : 1339-63-5
- LIGAND-CPD:
- BIGG : q8
