Difference between revisions of "XANTHINE"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD1F-136 == * common-name: ** ent-7α-hydroxykaur-16-en-19-oate * smiles: ** c=c1(c4(cc[ch]3(c(c1)(c(o)c[ch]2(c(c([o-])=o)(c)cccc(c...") |
(Created page with "Category:metabolite == Metabolite HEPARIN-GLUCOSAMINE-3-O-SULFATE == * common-name: ** a [heparan sulfate]-α-d-glucosamine 3-sulfate == Reaction(s) known to consume...") |
||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite HEPARIN-GLUCOSAMINE-3-O-SULFATE == |
* common-name: | * common-name: | ||
− | ** | + | ** a [heparan sulfate]-α-d-glucosamine 3-sulfate |
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
== 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 == | ||
− | * [[ | + | * [[2.8.2.30-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=a [heparan sulfate]-α-d-glucosamine 3-sulfate}} |
− | |||
− |
Revision as of 15:25, 5 January 2021
Contents
Metabolite HEPARIN-GLUCOSAMINE-3-O-SULFATE
- common-name:
- a [heparan sulfate]-α-d-glucosamine 3-sulfate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
Property "Common-name" (as page type) with input value "a [heparan sulfate]-α-d-glucosamine 3-sulfate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.