Difference between revisions of "FRU1P"
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(Created page with "Category:metabolite == Metabolite CPD-13914 == * common-name: ** cyclic-2,3-o-oxalyl-l-threonate * molecular-weight: ** 189.101 * inchi-key: ** nkbsfrftbuhmjf-uhfffaoysa-m...") |
(Created page with "Category:metabolite == Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE == * common-name: ** 3,4-dihydroxyphenylacetaldehyde * molecular-weight: ** 152.149 * inchi-key: ** iadqvx...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3,4-dihydroxyphenylacetaldehyde |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 152.149 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** iadqvxrmsniuel-uhfffaoysa-n |
* smiles: | * smiles: | ||
| − | ** | + | ** c1(=cc(=c(o)c=c1c[ch]=o)o) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN6666-5]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN6666-4]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=3,4-dihydroxyphenylacetaldehyde}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=152.149}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=iadqvxrmsniuel-uhfffaoysa-n}} |
Revision as of 19:02, 17 March 2021
Contents
Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE
- common-name:
- 3,4-dihydroxyphenylacetaldehyde
- molecular-weight:
- 152.149
- inchi-key:
- iadqvxrmsniuel-uhfffaoysa-n
- smiles:
- c1(=cc(=c(o)c=c1c[ch]=o)o)
