Difference between revisions of "DITP"
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(Created page with "Category:metabolite == Metabolite CPD-9612 == * common-name: ** caldariellaquinone * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)cccc(c)cccc(c)ccc2(=c(sc)c(=o)c1(=c(sc=c1)c(=o)2)...") |
(Created page with "Category:metabolite == Metabolite CPD-3188 == * common-name: ** n'-hydroxymethyl-norcotinine * smiles: ** c1(=o)(cc[ch](n(co)1)c2(c=nc=cc=2)) * inchi-key: ** gqufobhepvfqm...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-3188 == |
* common-name: | * common-name: | ||
− | ** | + | ** n'-hydroxymethyl-norcotinine |
* smiles: | * smiles: | ||
− | ** | + | ** c1(=o)(cc[ch](n(co)1)c2(c=nc=cc=2)) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** gqufobhepvfqmd-vifpvbqesa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 192.217 |
== 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 == | ||
+ | * [[RXN66-169]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=n'-hydroxymethyl-norcotinine}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=gqufobhepvfqmd-vifpvbqesa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=192.217}} |
Revision as of 15:29, 5 January 2021
Contents
Metabolite CPD-3188
- common-name:
- n'-hydroxymethyl-norcotinine
- smiles:
- c1(=o)(cc[ch](n(co)1)c2(c=nc=cc=2))
- inchi-key:
- gqufobhepvfqmd-vifpvbqesa-n
- molecular-weight:
- 192.217