Difference between revisions of "Reduced-Rubredoxins"
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(Created page with "Category:metabolite == Metabolite CPD-8347 == * common-name: ** 1-18:2-2-lysophosphatidylcholine * smiles: ** cccccc=ccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+](c)(c)c)=o * i...") |
(Created page with "Category:metabolite == Metabolite CDPDIACYLGLYCEROL == * common-name: ** a cdp-diacylglycerol == Reaction(s) known to consume the compound == * 2.7.8.11-RXN * PHOSPH...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CDPDIACYLGLYCEROL == |
* common-name: | * common-name: | ||
| − | ** | + | ** a cdp-diacylglycerol |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[2.7.8.11-RXN]] | ||
| + | * [[PHOSPHAGLYPSYN-RXN]] | ||
| + | * [[PHOSPHASERSYN-RXN]] | ||
| + | * [[RXN-8141]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[CDPDIGLYSYN-RXN]] |
| + | * [[PHOSPHASERSYN-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a cdp-diacylglycerol}} |
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Revision as of 13:09, 14 January 2021
Contents
Metabolite CDPDIACYLGLYCEROL
- common-name:
- a cdp-diacylglycerol
