Difference between revisions of "CPD-3710"
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(Created page with "Category:metabolite == Metabolite 3-HYDROXY-DOCOSAPENTAENOYL-ACP == * common-name: ** a (3r)-3-hydroxy-docosapentaenoyl-[acp] == Reaction(s) known to consume the compound...") |
(Created page with "Category:metabolite == Metabolite CPD-3710 == * common-name: ** cytidine 2'-monophosphate * smiles: ** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)op([o-])([o-])=o)o))o * inchi-key:...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-3710 == |
* common-name: | * common-name: | ||
| − | ** | + | ** cytidine 2'-monophosphate |
| + | * smiles: | ||
| + | ** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)op([o-])([o-])=o)o))o | ||
| + | * inchi-key: | ||
| + | ** yquakormlhpslz-xvfcmesisa-l | ||
| + | * molecular-weight: | ||
| + | ** 321.183 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-12059]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=cytidine 2'-monophosphate}} |
| + | {{#set: inchi-key=inchikey=yquakormlhpslz-xvfcmesisa-l}} | ||
| + | {{#set: molecular-weight=321.183}} | ||
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD-3710
- common-name:
- cytidine 2'-monophosphate
- smiles:
- c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)op([o-])([o-])=o)o))o
- inchi-key:
- yquakormlhpslz-xvfcmesisa-l
- molecular-weight:
- 321.183
