Difference between revisions of "CPD-1083"
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(Created page with "Category:metabolite == Metabolite TREHALOSE == * common-name: ** α,α-trehalose * smiles: ** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))o * inchi-key: ** hdt...") |
(Created page with "Category:metabolite == Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL == * common-name: ** 3-(all-trans-octaprenyl)benzene-1,2-diol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3-(all-trans-octaprenyl)benzene-1,2-diol |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ynpgymzvnlizld-bqfktqoqsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 655.058 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[2-OCTAPRENYLPHENOL-HYDROX-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=3-(all-trans-octaprenyl)benzene-1,2-diol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ynpgymzvnlizld-bqfktqoqsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=655.058}} |
Revision as of 14:55, 5 January 2021
Contents
Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL
- common-name:
- 3-(all-trans-octaprenyl)benzene-1,2-diol
- smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c
- inchi-key:
- ynpgymzvnlizld-bqfktqoqsa-n
- molecular-weight:
- 655.058
