Difference between revisions of "23-DIPHOSPHOGLYCERATE"
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(Created page with "Category:metabolite == Metabolite CPD-11529 == * common-name: ** (+)-7-epi-jasmonoyl-coa * molecular-weight: ** 955.76 * inchi-key: ** wqkkcppndksaiu-cbgydujusa-j * smiles...") |
(Created page with "Category:metabolite == Metabolite GLYCOLALDEHYDE == * common-name: ** glycolaldehyde * molecular-weight: ** 60.052 * inchi-key: ** wgcnasohlspbmp-uhfffaoysa-n * smiles: **...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite GLYCOLALDEHYDE == |
* common-name: | * common-name: | ||
− | ** | + | ** glycolaldehyde |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 60.052 |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** wgcnasohlspbmp-uhfffaoysa-n |
* smiles: | * smiles: | ||
− | ** | + | ** c(o)[ch]=o |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[H2NEOPTERINALDOL-RXN]] |
+ | * [[RXN-14023]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN | + | * [[H2NEOPTERINALDOL-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=glycolaldehyde}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=60.052}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wgcnasohlspbmp-uhfffaoysa-n}} |
Revision as of 15:06, 15 March 2021
Contents
Metabolite GLYCOLALDEHYDE
- common-name:
- glycolaldehyde
- molecular-weight:
- 60.052
- inchi-key:
- wgcnasohlspbmp-uhfffaoysa-n
- smiles:
- c(o)[ch]=o