Difference between revisions of "CPD-12014"
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(Created page with "Category:metabolite == Metabolite trans-D2-cis-cis-D17-35-C54-3-ACPs == * common-name: ** a trans-delta2-cis,cis-delta17,35-c54:3-[acp] == Reaction(s) known to consume the...") |
(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}} |
Latest revision as of 11:12, 18 March 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