Difference between revisions of "CPD-1803"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite A-5-prime-PP-5-prime-DNA == * common-name: ** an adenosine-5'-diphospho-5'-[dna] == Reaction(s) known to consume the compound == * RXN-...") |
(Created page with "Category:metabolite == Metabolite CPD-1803 == * common-name: ** n-acetyl-7-o-acetylneuraminate * smiles: ** cc(=o)nc1(c(cc(c(=o)[o-])(o)o[ch]1c(oc(c)=o)c(o)co)o) * inchi-k...") |
||
(3 intermediate revisions by 2 users not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-1803 == |
* common-name: | * common-name: | ||
− | ** | + | ** n-acetyl-7-o-acetylneuraminate |
+ | * smiles: | ||
+ | ** cc(=o)nc1(c(cc(c(=o)[o-])(o)o[ch]1c(oc(c)=o)c(o)co)o) | ||
+ | * inchi-key: | ||
+ | ** duokwmwkfgdudq-grrzbweesa-m | ||
+ | * molecular-weight: | ||
+ | ** 350.302 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN | + | * [[2.3.1.45-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN | + | * [[2.3.1.45-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=n-acetyl-7-o-acetylneuraminate}} |
+ | {{#set: inchi-key=inchikey=duokwmwkfgdudq-grrzbweesa-m}} | ||
+ | {{#set: molecular-weight=350.302}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite CPD-1803
- common-name:
- n-acetyl-7-o-acetylneuraminate
- smiles:
- cc(=o)nc1(c(cc(c(=o)[o-])(o)o[ch]1c(oc(c)=o)c(o)co)o)
- inchi-key:
- duokwmwkfgdudq-grrzbweesa-m
- molecular-weight:
- 350.302