Difference between revisions of "CPD1G-1354"
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(Created page with "Category:metabolite == Metabolite SUMO-propeptides == * common-name: ** a small ubiquitin-like modifier (sumo) propeptide == Reaction(s) known to consume the compound == *...") |
(Created page with "Category:metabolite == Metabolite CPD-12015 == * common-name: ** 6-sulfatoxymelatonin * smiles: ** cc(=o)nccc1(c2(=c(nc=1)c=c(os([o-])(=o)=o)c(oc)=c2)) * inchi-key: ** qqe...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-12015 == |
* common-name: | * common-name: | ||
− | ** | + | ** 6-sulfatoxymelatonin |
+ | * smiles: | ||
+ | ** cc(=o)nccc1(c2(=c(nc=1)c=c(os([o-])(=o)=o)c(oc)=c2)) | ||
+ | * inchi-key: | ||
+ | ** qqeilxdlzrltme-uhfffaoysa-m | ||
+ | * molecular-weight: | ||
+ | ** 327.331 | ||
== 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-11058]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=6-sulfatoxymelatonin}} |
+ | {{#set: inchi-key=inchikey=qqeilxdlzrltme-uhfffaoysa-m}} | ||
+ | {{#set: molecular-weight=327.331}} |
Revision as of 18:57, 14 January 2021
Contents
Metabolite CPD-12015
- common-name:
- 6-sulfatoxymelatonin
- smiles:
- cc(=o)nccc1(c2(=c(nc=1)c=c(os([o-])(=o)=o)c(oc)=c2))
- inchi-key:
- qqeilxdlzrltme-uhfffaoysa-m
- molecular-weight:
- 327.331