Difference between revisions of "CPD-490"
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(Created page with "Category:metabolite == Metabolite TRIPEPTIDES == * common-name: ** a tripeptide == Reaction(s) known to consume the compound == * 3.4.11.4-RXN == Reaction(s) known to...") |
(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 | + | == Metabolite CPD-12014 == |
* common-name: | * 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 | ||
== 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-11056]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=6-hydroxymelatonin}} |
| + | {{#set: inchi-key=inchikey=omymrcxojjzyke-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=248.281}} | ||
Revision as of 11:13, 15 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
