Difference between revisions of "Protein-L-Ser-or-L-Thr-L-Pro"
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(Created page with "Category:metabolite == Metabolite Protein-Ox-Disulfides == * common-name: ** a protein with oxidized disulfide bonds == Reaction(s) known to consume the compound == * DI...") |
(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 | + | == Metabolite CPD-7088 == |
* common-name: | * 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 | ||
== 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-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=zeacokjoqlaytd-souvjxgzsa-n}} | ||
| + | {{#set: molecular-weight=322.271}} | ||
Revision as of 14:54, 5 January 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
