Difference between revisions of "UBIQUINOL-30"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UBIQUINOL-30 UBIQUINOL-30] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(=C(OC)C(OC)=C(O)1)O) | ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(=C(OC)C(OC)=C(O)1)O) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 592.901 | ** 592.901 | ||
| + | * inchi key: | ||
| + | ** InChIKey=DYOSCPIQEYRQEO-LPHQIWJTSA-N | ||
| + | * common name: | ||
| + | ** ubiquinol-6 | ||
* Synonym(s): | * Synonym(s): | ||
** ubiquinol | ** ubiquinol | ||
| Line 19: | Line 19: | ||
* [[RXN3O-102]] | * [[RXN3O-102]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52970 52970] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5813154 5813154] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5813154 5813154] | ||
| + | * HMDB : HMDB12299 | ||
| + | * REFMET : Ubiquinol-6 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4710167.html 4710167] | ** [http://www.chemspider.com/Chemical-Structure.4710167.html 4710167] | ||
| − | |||
| − | |||
| − | |||
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(=C(OC)C(OC)=C(O)1)O)}} | {{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(=C(OC)C(OC)=C(O)1)O)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=592.901 }} | {{#set: molecular weight=592.901 }} | ||
| + | {{#set: inchi key=InChIKey=DYOSCPIQEYRQEO-LPHQIWJTSA-N}} | ||
| + | {{#set: common name=ubiquinol-6}} | ||
{{#set: common name=ubiquinol|ubiquinol(30)|reduced ubiquinone|dihydroubiquinone}} | {{#set: common name=ubiquinol|ubiquinol(30)|reduced ubiquinone|dihydroubiquinone}} | ||
{{#set: produced by=RXN3O-102}} | {{#set: produced by=RXN3O-102}} | ||
| − | |||
Latest revision as of 12:59, 10 January 2019
Contents
Metabolite UBIQUINOL-30
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(=C(OC)C(OC)=C(O)1)O)
- molecular weight:
- 592.901
- inchi key:
- InChIKey=DYOSCPIQEYRQEO-LPHQIWJTSA-N
- common name:
- ubiquinol-6
- Synonym(s):
- ubiquinol
- ubiquinol(30)
- reduced ubiquinone
- dihydroubiquinone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
