Difference between revisions of "34-DIHYDROXYPHENYLACETALDEHYDE"
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(Created page with "Category:metabolite == Metabolite CPD-653 == * common-name: ** (s)-nadhx * smiles: ** c1(=c(ccc(o)n1c5(oc(cop(=o)([o-])op(=o)([o-])occ2(oc(c(o)c(o)2)n4(c=nc3(c(n)=nc=nc=34...") |
(Created page with "Category:metabolite == Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE == * common-name: ** 3,4-dihydroxyphenylacetaldehyde * smiles: ** c1(=cc(=c(o)c=c1c[ch]=o)o) * inchi-key:...") |
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| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3,4-dihydroxyphenylacetaldehyde |
* smiles: | * smiles: | ||
| − | ** c1(= | + | ** c1(=cc(=c(o)c=c1c[ch]=o)o) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** iadqvxrmsniuel-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 152.149 |
== 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: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=iadqvxrmsniuel-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=152.149}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE
- common-name:
- 3,4-dihydroxyphenylacetaldehyde
- smiles:
- c1(=cc(=c(o)c=c1c[ch]=o)o)
- inchi-key:
- iadqvxrmsniuel-uhfffaoysa-n
- molecular-weight:
- 152.149
