Difference between revisions of "23S-rRNA-pseudouridine746"
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(Created page with "Category:metabolite == Metabolite CPD-12365 == * common-name: ** 8-oxo-dgmp * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** aq...") |
(Created page with "Category:metabolite == Metabolite CPD-7088 == * common-name: ** (2r,3s,4s)-leucodelphinidin * smiles: ** c3(c(c2(oc1(=cc(=cc(=c1c(c2o)o)o)o)))=cc(o)=c(c(o)=3)o) * inchi-ke...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-7088 == |
* common-name: | * common-name: | ||
− | ** | + | ** (2r,3s,4s)-leucodelphinidin |
* smiles: | * smiles: | ||
− | ** c( | + | ** c3(c(c2(oc1(=cc(=cc(=c1c(c2o)o)o)o)))=cc(o)=c(c(o)=3)o) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** zeacokjoqlaytd-souvjxgzsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 322.271 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-7784]] |
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(2r,3s,4s)-leucodelphinidin}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=zeacokjoqlaytd-souvjxgzsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=322.271}} |
Revision as of 08:24, 15 March 2021
Contents
Metabolite CPD-7088
- common-name:
- (2r,3s,4s)-leucodelphinidin
- smiles:
- c3(c(c2(oc1(=cc(=cc(=c1c(c2o)o)o)o)))=cc(o)=c(c(o)=3)o)
- inchi-key:
- zeacokjoqlaytd-souvjxgzsa-n
- molecular-weight:
- 322.271