Difference between revisions of "CPD-12443"
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(Created page with "Category:metabolite == Metabolite CPD-19162 == * common-name: ** (2e,9z)-hexadecenoyl-coa * inchi-key: ** beqwcbbskhmrca-henmzmgosa-j * molecular-weight: ** 997.883 * smil...") |
(Created page with "Category:metabolite == Metabolite NAcMur-Peptide-NAcGlc-Undecaprenols == * common-name: ** a lipid ii == Reaction(s) known to consume the compound == * 3.4.16.4-RXN *...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite NAcMur-Peptide-NAcGlc-Undecaprenols == |
* common-name: | * common-name: | ||
− | ** | + | ** a lipid ii |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[3.4.16.4-RXN]] | ||
+ | * [[RXN-14712]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN0-5190]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=a lipid ii}} |
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Revision as of 21:51, 24 July 2020
Contents
Metabolite NAcMur-Peptide-NAcGlc-Undecaprenols
- common-name:
- a lipid ii