Difference between revisions of "RXN-12345"
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(Created page with "Category:metabolite == Metabolite NIACINAMIDE == * common-name: ** nicotinamide * inchi-key: ** dfpaksucgfbddf-uhfffaoysa-n * molecular-weight: ** 122.126 * smiles: ** c1(...") |
(Created page with "Category:metabolite == Metabolite CPD-14133 == * common-name: ** (r)-nadphx * inchi-key: ** szkxtjuokargiy-mtkbybfrsa-j * molecular-weight: ** 759.41 * smiles: ** c5(\n([c...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-14133 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (r)-nadphx |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** szkxtjuokargiy-mtkbybfrsa-j |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 759.41 |
* smiles: | * smiles: | ||
| − | ** | + | ** c5(\n([c@h]1(o[c@@h]([c@h]([c@h]1o)o)cop(op(oc[c@h]4([c@h]([c@h]([c@h](n2(c3(n=cn=c(c(n=c2)=3)n)))o4)op([o-])([o-])=o)o))([o-])=o)(=o)[o-]))[c@h](o)ccc(\c(=o)n)=5) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-13142]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-20456]] |
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(r)-nadphx}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=szkxtjuokargiy-mtkbybfrsa-j}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=759.41}} |
Revision as of 09:56, 27 August 2020
Contents
Metabolite CPD-14133
- common-name:
- (r)-nadphx
- inchi-key:
- szkxtjuokargiy-mtkbybfrsa-j
- molecular-weight:
- 759.41
- smiles:
- c5(\n([c@h]1(o[c@@h]([c@h]([c@h]1o)o)cop(op(oc[c@h]4([c@h]([c@h]([c@h](n2(c3(n=cn=c(c(n=c2)=3)n)))o4)op([o-])([o-])=o)o))([o-])=o)(=o)[o-]))[c@h](o)ccc(\c(=o)n)=5)
