Difference between revisions of "CPD-9873"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9873 CPD-9873] == * smiles: ** CC(C)=CCCC(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)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1) | ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1) | ||
| + | * molecular weight: | ||
| + | ** 851.347 | ||
* inchi key: | * inchi key: | ||
** InChIKey=NNUPTRSALHLEEI-AVRCVIBKSA-N | ** InChIKey=NNUPTRSALHLEEI-AVRCVIBKSA-N | ||
* common name: | * common name: | ||
** 3-demethylubiquinol-10 | ** 3-demethylubiquinol-10 | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 17: | Line 17: | ||
== 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=64182 64182] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64182 64182] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986074 50986074] | ||
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)}} | {{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)}} | ||
| + | {{#set: molecular weight=851.347 }} | ||
{{#set: inchi key=InChIKey=NNUPTRSALHLEEI-AVRCVIBKSA-N}} | {{#set: inchi key=InChIKey=NNUPTRSALHLEEI-AVRCVIBKSA-N}} | ||
{{#set: common name=3-demethylubiquinol-10}} | {{#set: common name=3-demethylubiquinol-10}} | ||
| − | |||
{{#set: consumed by=RXN-9237}} | {{#set: consumed by=RXN-9237}} | ||
{{#set: produced by=RXN-9236}} | {{#set: produced by=RXN-9236}} | ||
Latest revision as of 16:38, 9 January 2019
Contents
Metabolite CPD-9873
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)
- molecular weight:
- 851.347
- inchi key:
- InChIKey=NNUPTRSALHLEEI-AVRCVIBKSA-N
- common name:
- 3-demethylubiquinol-10
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
