Difference between revisions of "CPD-9955"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9955 CPD-9955] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C...") |
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* smiles: | * smiles: | ||
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1) | ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 661.019 | ** 661.019 | ||
| + | * inchi key: | ||
| + | ** InChIKey=PFIUSPPKANBDHQ-RJYQSXAYSA-N | ||
| + | * common name: | ||
| + | ** ubiquinol-7 | ||
* Synonym(s): | * Synonym(s): | ||
** ubiquinol(7) | ** ubiquinol(7) | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.395170.html 395170] | ** [http://www.chemspider.com/Chemical-Structure.395170.html 395170] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84432 84432] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84432 84432] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=448338 448338] | ||
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)}} | {{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=661.019 }} | {{#set: molecular weight=661.019 }} | ||
| + | {{#set: inchi key=InChIKey=PFIUSPPKANBDHQ-RJYQSXAYSA-N}} | ||
| + | {{#set: common name=ubiquinol-7}} | ||
{{#set: common name=ubiquinol(7)}} | {{#set: common name=ubiquinol(7)}} | ||
{{#set: produced by=RXN-9229}} | {{#set: produced by=RXN-9229}} | ||
Latest revision as of 11:24, 10 January 2019
Contents
Metabolite CPD-9955
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)
- molecular weight:
- 661.019
- inchi key:
- InChIKey=PFIUSPPKANBDHQ-RJYQSXAYSA-N
- common name:
- ubiquinol-7
- Synonym(s):
- ubiquinol(7)
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
