Difference between revisions of "CPD3DJ-82"
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(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...") |
(Created page with "Category:metabolite == Metabolite GLYCOLALDEHYDE == * common-name: ** glycolaldehyde * smiles: ** c(o)[ch]=o * inchi-key: ** wgcnasohlspbmp-uhfffaoysa-n * molecular-weight...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite GLYCOLALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** glycolaldehyde |
* smiles: | * smiles: | ||
| − | ** [ch] | + | ** c(o)[ch]=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** wgcnasohlspbmp-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 60.052 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-14023]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[H2NEOPTERINALDOL-RXN]] | ||
| + | * [[RXN-10857]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=glycolaldehyde}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wgcnasohlspbmp-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=60.052}} |
Revision as of 13:08, 14 January 2021
Contents
Metabolite GLYCOLALDEHYDE
- common-name:
- glycolaldehyde
- smiles:
- c(o)[ch]=o
- inchi-key:
- wgcnasohlspbmp-uhfffaoysa-n
- molecular-weight:
- 60.052
