Difference between revisions of "CPD-7367"
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(Created page with "Category:metabolite == Metabolite CPD-19013 == * common-name: ** 2-methylpropane-1,2-diol * smiles: ** cc(o)(c)co * inchi-key: ** btvwzwfkmiusgs-uhfffaoysa-n * molecular-w...") |
(Created page with "Category:metabolite == Metabolite CPD-7367 == * common-name: ** 3-amino-4-hydroxybenzaldehyde * smiles: ** [ch](=o)c1(=cc=c(o)c(n)=c1) * inchi-key: ** lmggpkyawhdolr-uhfff...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-7367 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3-amino-4-hydroxybenzaldehyde |
* smiles: | * smiles: | ||
| − | ** cc(o)( | + | ** [ch](=o)c1(=cc=c(o)c(n)=c1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** lmggpkyawhdolr-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 137.138 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-13868]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=3-amino-4-hydroxybenzaldehyde}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=lmggpkyawhdolr-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=137.138}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite CPD-7367
- common-name:
- 3-amino-4-hydroxybenzaldehyde
- smiles:
- [ch](=o)c1(=cc=c(o)c(n)=c1)
- inchi-key:
- lmggpkyawhdolr-uhfffaoysa-n
- molecular-weight:
- 137.138
