Difference between revisions of "MAPKK-Ser-or-Thr-phosphate"
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(Created page with "Category:metabolite == Metabolite CPD-19759 == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c(o)o)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o...") |
(Created page with "Category:metabolite == Metabolite CPD-12014 == * common-name: ** 6-hydroxymelatonin * smiles: ** cc(=o)nccc1(=cnc2(c1=cc(oc)=c(o)c=2)) * inchi-key: ** omymrcxojjzyke-uhfff...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-12014 == |
| + | * common-name: | ||
| + | ** 6-hydroxymelatonin | ||
* smiles: | * smiles: | ||
| − | ** | + | ** cc(=o)nccc1(=cnc2(c1=cc(oc)=c(o)c=2)) |
| − | * | + | * inchi-key: |
| − | ** | + | ** omymrcxojjzyke-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 248.281 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-11058]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-11056]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=6-hydroxymelatonin}} |
| − | {{#set: molecular-weight= | + | {{#set: inchi-key=inchikey=omymrcxojjzyke-uhfffaoysa-n}} |
| + | {{#set: molecular-weight=248.281}} | ||
Revision as of 13:08, 14 January 2021
Contents
Metabolite CPD-12014
- common-name:
- 6-hydroxymelatonin
- smiles:
- cc(=o)nccc1(=cnc2(c1=cc(oc)=c(o)c=2))
- inchi-key:
- omymrcxojjzyke-uhfffaoysa-n
- molecular-weight:
- 248.281
