Difference between revisions of "CPD-9867"
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(Created page with "Category:metabolite == Metabolite CPD66-21 == * common-name: ** leukotriene-d4 * smiles: ** cccccc=ccc=cc=cc=cc(scc(c(=o)ncc([o-])=o)[n+])c(cccc([o-])=o)o * inchi-key: **...") |
(Created page with "Category:metabolite == Metabolite CPD-9867 == * common-name: ** 3-(all-trans-decaprenyl)benzene-1,2-diol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=c...") |
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(5 intermediate revisions by 3 users not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-9867 == |
* common-name: | * common-name: | ||
− | ** | + | ** 3-(all-trans-decaprenyl)benzene-1,2-diol |
* smiles: | * smiles: | ||
− | ** | + | ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c)c |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** caujtfnfoamxrt-xrbhbmlssa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 791.294 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-9233]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=3-(all-trans-decaprenyl)benzene-1,2-diol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=caujtfnfoamxrt-xrbhbmlssa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=791.294}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD-9867
- common-name:
- 3-(all-trans-decaprenyl)benzene-1,2-diol
- smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c)c
- inchi-key:
- caujtfnfoamxrt-xrbhbmlssa-n
- molecular-weight:
- 791.294