Difference between revisions of "CPD-1803"
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(Created page with "Category:metabolite == Metabolite DGMP == * common-name: ** dgmp * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** ltfmzdnnppeqng-k...") |
(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...") |
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| (5 intermediate revisions by 3 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-1803 == |
* common-name: | * common-name: | ||
| − | ** | + | ** n-acetyl-7-o-acetylneuraminate |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(=o)nc1(c(cc(c(=o)[o-])(o)o[ch]1c(oc(c)=o)c(o)co)o) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** duokwmwkfgdudq-grrzbweesa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 350.302 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[2.3.1.45-RXN]] |
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[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= | + | {{#set: inchi-key=inchikey=duokwmwkfgdudq-grrzbweesa-m}} |
| − | {{#set: molecular-weight= | + | {{#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
