Difference between revisions of "Gap-filling"
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(Created page with "Category:metabolite == Metabolite CPD-12116 == * common-name: ** demethylmenaquinol-6 * smiles: ** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1...") |
(Created page with "Category:metabolite == Metabolite CPD-14602 == * common-name: ** mycophenolic acid o-acyl-glucuronide * smiles: ** cc(ccc(oc1(c(o)c(c(o)c(c([o-])=o)o1)o))=o)=ccc2(=c(c(c)=...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-14602 == |
* common-name: | * common-name: | ||
− | ** | + | ** mycophenolic acid o-acyl-glucuronide |
* smiles: | * smiles: | ||
− | ** cc( | + | ** cc(ccc(oc1(c(o)c(c(o)c(c([o-])=o)o1)o))=o)=ccc2(=c(c(c)=c3(coc(=o)c(=c(o)2)3))oc) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** qbmstezxamabff-uearnrkisa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 495.459 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-13605]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-13607]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=mycophenolic acid o-acyl-glucuronide}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qbmstezxamabff-uearnrkisa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=495.459}} |
Revision as of 11:20, 15 January 2021
Contents
Metabolite CPD-14602
- common-name:
- mycophenolic acid o-acyl-glucuronide
- smiles:
- cc(ccc(oc1(c(o)c(c(o)c(c([o-])=o)o1)o))=o)=ccc2(=c(c(c)=c3(coc(=o)c(=c(o)2)3))oc)
- inchi-key:
- qbmstezxamabff-uearnrkisa-m
- molecular-weight:
- 495.459