Difference between revisions of "ALA-GLY"
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(Created page with "Category:metabolite == Metabolite PROTOHEME == * common-name: ** ferroheme b * smiles: ** c=cc1(c(c)=c7(c=c8(c(c)=c(ccc(=o)[o-])c6(=[n+]([fe--]24(n(c=1c=c3(c(c)=c(c=c)c(=[...") |
(Created page with "Category:metabolite == Metabolite Delta4-hexadecenoyl-ACPs == * common-name: ** a (4z)-hexadec-4-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-8391...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite Delta4-hexadecenoyl-ACPs == |
* common-name: | * common-name: | ||
| − | ** | + | ** a (4z)-hexadec-4-enoyl-[acp] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | + | * [[RXN-8391]] | |
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| − | * [[RXN- | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a (4z)-hexadec-4-enoyl-[acp]}} |
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Revision as of 11:13, 15 January 2021
Contents
Metabolite Delta4-hexadecenoyl-ACPs
- common-name:
- a (4z)-hexadec-4-enoyl-[acp]
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 (4z)-hexadec-4-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
