Difference between revisions of "DADPKIN-RXN"
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(Created page with "Category:metabolite == Metabolite LIPID-IV-A == * common-name: ** lipid iva * inchi-key: ** kvjwztlxirohil-qdorlfplsa-j * molecular-weight: ** 1401.69 * smiles: ** ccccccc...") |
(Created page with "Category:metabolite == Metabolite CPD-11419 == * common-name: ** cyclic dehypoxanthine futalosine * inchi-key: ** bauppzjhtwbqas-zzwxxdibsa-m * molecular-weight: ** 293.25...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-11419 == |
* common-name: | * common-name: | ||
− | ** | + | ** cyclic dehypoxanthine futalosine |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** bauppzjhtwbqas-zzwxxdibsa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 293.252 |
* smiles: | * smiles: | ||
− | ** | + | ** c([o-])(=o)c3(/c=c2(c(=o)cc[c@@]1([c@@h](o)[c@@h](o)c(o)o1)c/2=c/c=3)) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[R08589]] |
+ | * [[RXN-10622]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[R08589]] |
+ | * [[RXN-10620]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=cyclic dehypoxanthine futalosine}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=bauppzjhtwbqas-zzwxxdibsa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=293.252}} |
Revision as of 17:43, 3 November 2020
Contents
Metabolite CPD-11419
- common-name:
- cyclic dehypoxanthine futalosine
- inchi-key:
- bauppzjhtwbqas-zzwxxdibsa-m
- molecular-weight:
- 293.252
- smiles:
- c([o-])(=o)c3(/c=c2(c(=o)cc[c@@]1([c@@h](o)[c@@h](o)c(o)o1)c/2=c/c=3))