Difference between revisions of "OCTANOL"
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(Created page with "Category:metabolite == Metabolite CPD-8164 == * common-name: ** 1-16:0-2-18:3-digalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c...") |
(Created page with "Category:metabolite == Metabolite S-palmitoyl-L-cysteine-in-proteins == * common-name: ** a [protein]-s-palmitoyl-l-cysteine == Reaction(s) known to consume the compound =...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite S-palmitoyl-L-cysteine-in-proteins == |
* common-name: | * common-name: | ||
| − | ** | + | ** a [protein]-s-palmitoyl-l-cysteine |
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== 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-14554]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a [protein]-s-palmitoyl-l-cysteine}} |
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Revision as of 13:10, 14 January 2021
Contents
Metabolite S-palmitoyl-L-cysteine-in-proteins
- common-name:
- a [protein]-s-palmitoyl-l-cysteine
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 [protein]-s-palmitoyl-l-cysteine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
