Difference between revisions of "7-AMINOMETHYL-7-DEAZAGUANINE"
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(Created page with "Category:metabolite == Metabolite Poly-D-galactosamine == * common-name: ** a poly-d-galactosamine == Reaction(s) known to consume the compound == * 3.2.1.109-RXN == R...") |
(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}} | ||
Latest revision as of 11:14, 18 March 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
