Difference between revisions of "CPD-8124"
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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-8124 == * common-name: ** thio-molybdenum cofactor * smiles: ** c(op([o-])(=o)[o-])c2(c1(s[mo](=s)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=...") |
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| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-8124 == |
* common-name: | * common-name: | ||
| − | ** | + | ** thio-molybdenum cofactor |
* smiles: | * smiles: | ||
| − | ** c(op( | + | ** c(op([o-])(=o)[o-])c2(c1(s[mo](=s)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** qngjrommahoofq-jsudgwjlsa-j |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 535.312 |
== 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-8351]] | |
| − | |||
| − | * [[RXN- | ||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=thio-molybdenum cofactor}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qngjrommahoofq-jsudgwjlsa-j}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=535.312}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite CPD-8124
- common-name:
- thio-molybdenum cofactor
- smiles:
- c(op([o-])(=o)[o-])c2(c1(s[mo](=s)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
- inchi-key:
- qngjrommahoofq-jsudgwjlsa-j
- molecular-weight:
- 535.312
