Difference between revisions of "5-L-GLUTAMYL-PEPTIDE"
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(Created page with "Category:metabolite == Metabolite OH-MYRISTOYL == * common-name: ** udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine * smiles: ** cccccccccccc(cc(nc1(c(c...") |
(Created page with "Category:metabolite == Metabolite CPD-8050 == * common-name: ** scyllo-inositol * smiles: ** c1(c(c(c(c(c1o)o)o)o)o)o * inchi-key: ** cdaismweouebre-cdrysyessa-n * molecul...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-8050 == |
* common-name: | * common-name: | ||
− | ** | + | ** scyllo-inositol |
* smiles: | * smiles: | ||
− | ** | + | ** c1(c(c(c(c(c1o)o)o)o)o)o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** cdaismweouebre-cdrysyessa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 180.157 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-13779]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-13779]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=scyllo-inositol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=cdaismweouebre-cdrysyessa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=180.157}} |
Revision as of 11:15, 15 January 2021
Contents
Metabolite CPD-8050
- common-name:
- scyllo-inositol
- smiles:
- c1(c(c(c(c(c1o)o)o)o)o)o
- inchi-key:
- cdaismweouebre-cdrysyessa-n
- molecular-weight:
- 180.157