Difference between revisions of "CPD0-1074"
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(Created page with "Category:metabolite == Metabolite holo-VibB == * common-name: ** a holo-[vibb aryl-carrier protein] == Reaction(s) known to consume the compound == * RXN-10994 == Reac...") |
(Created page with "Category:metabolite == Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE == * common-name: ** preq1 * smiles: ** c([n+])c2(c1(c(=o)nc(n)=nc=1nc=2)) * inchi-key: ** meymblgokydglz-uh...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE == |
* common-name: | * common-name: | ||
− | ** | + | ** preq1 |
+ | * smiles: | ||
+ | ** c([n+])c2(c1(c(=o)nc(n)=nc=1nc=2)) | ||
+ | * inchi-key: | ||
+ | ** meymblgokydglz-uhfffaoysa-o | ||
+ | * molecular-weight: | ||
+ | ** 180.189 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN0-1321]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=preq1}} |
+ | {{#set: inchi-key=inchikey=meymblgokydglz-uhfffaoysa-o}} | ||
+ | {{#set: molecular-weight=180.189}} |
Revision as of 14:57, 5 January 2021
Contents
Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE
- common-name:
- preq1
- smiles:
- c([n+])c2(c1(c(=o)nc(n)=nc=1nc=2))
- inchi-key:
- meymblgokydglz-uhfffaoysa-o
- molecular-weight:
- 180.189