Difference between revisions of "CPD-7257"
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(Created page with "Category:metabolite == Metabolite L-methionyl-tRNAfmet == * common-name: ** an l-methionyl-[initiator trnamet] == Reaction(s) known to consume the compound == * METHIONY...") |
(Created page with "Category:metabolite == Metabolite DEOXYADENOSINE == * common-name: ** 2'-deoxyadenosine * smiles: ** c(o)c1(oc(cc(o)1)n3(c=nc2(=c(n)n=cn=c23))) * inchi-key: ** olxzpdwkrny...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DEOXYADENOSINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2'-deoxyadenosine |
| + | * smiles: | ||
| + | ** c(o)c1(oc(cc(o)1)n3(c=nc2(=c(n)n=cn=c23))) | ||
| + | * inchi-key: | ||
| + | ** olxzpdwkrnyjjz-rrkcrqdmsa-n | ||
| + | * molecular-weight: | ||
| + | ** 251.244 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[ADDALT-RXN]] |
| + | * [[DAMPH]] | ||
| + | * [[DEOXYADENPHOSPHOR-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN | + | * [[DAMPH]] |
| + | * [[DEOXYADENPHOSPHOR-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2'-deoxyadenosine}} |
| + | {{#set: inchi-key=inchikey=olxzpdwkrnyjjz-rrkcrqdmsa-n}} | ||
| + | {{#set: molecular-weight=251.244}} | ||
Revision as of 11:16, 15 January 2021
Contents
Metabolite DEOXYADENOSINE
- common-name:
- 2'-deoxyadenosine
- smiles:
- c(o)c1(oc(cc(o)1)n3(c=nc2(=c(n)n=cn=c23)))
- inchi-key:
- olxzpdwkrnyjjz-rrkcrqdmsa-n
- molecular-weight:
- 251.244
