Difference between revisions of "CPD-332"
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(Created page with "Category:metabolite == Metabolite Phosphoserines == * common-name: ** l(or d)-o-phosphoserine == Reaction(s) known to consume the compound == * PSERPHOSPHA-RXN == Reac...") |
(Created page with "Category:metabolite == Metabolite DEOXYINOSINE == * common-name: ** 2'-deoxyinosine * smiles: ** c(o)c1(oc(cc(o)1)n3(c=nc2(=c(o)n=cn=c23))) * inchi-key: ** vgontnsxdcqugy-...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DEOXYINOSINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2'-deoxyinosine |
| + | * smiles: | ||
| + | ** c(o)c1(oc(cc(o)1)n3(c=nc2(=c(o)n=cn=c23))) | ||
| + | * inchi-key: | ||
| + | ** vgontnsxdcqugy-rrkcrqdmsa-n | ||
| + | * molecular-weight: | ||
| + | ** 252.229 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[DEOXYINOPHOSPHOR-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[ADDALT-RXN]] | ||
| + | * [[DEOXYINOPHOSPHOR-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2'-deoxyinosine}} |
| + | {{#set: inchi-key=inchikey=vgontnsxdcqugy-rrkcrqdmsa-n}} | ||
| + | {{#set: molecular-weight=252.229}} | ||
Revision as of 13:10, 14 January 2021
Contents
Metabolite DEOXYINOSINE
- common-name:
- 2'-deoxyinosine
- smiles:
- c(o)c1(oc(cc(o)1)n3(c=nc2(=c(o)n=cn=c23)))
- inchi-key:
- vgontnsxdcqugy-rrkcrqdmsa-n
- molecular-weight:
- 252.229
