Difference between revisions of "DIHYDROXYPHENYLGLYCOLALDEHYDE"
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(Created page with "Category:metabolite == Metabolite CPD-12676 == * common-name: ** 5'-chloro-5'-deoxyadenosine * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))cl * inchi-key: **...") |
(Created page with "Category:metabolite == Metabolite DIHYDROXYPHENYLGLYCOLALDEHYDE == * common-name: ** 3,4-dihydroxyphenylglycolaldehyde * smiles: ** c(=o)c(o)c1(c=cc(o)=c(o)c=1) * inchi-ke...") |
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| (3 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DIHYDROXYPHENYLGLYCOLALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3,4-dihydroxyphenylglycolaldehyde |
* smiles: | * smiles: | ||
| − | ** c( | + | ** c(=o)c(o)c1(c=cc(o)=c(o)c=1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** yugmcljiwgekck-qmmmgpobsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 168.149 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-10911]] |
| + | * [[RXN-10912]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-10907]] | ||
| + | * [[RXN-10908]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=3,4-dihydroxyphenylglycolaldehyde}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=yugmcljiwgekck-qmmmgpobsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=168.149}} |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite DIHYDROXYPHENYLGLYCOLALDEHYDE
- common-name:
- 3,4-dihydroxyphenylglycolaldehyde
- smiles:
- c(=o)c(o)c1(c=cc(o)=c(o)c=1)
- inchi-key:
- yugmcljiwgekck-qmmmgpobsa-n
- molecular-weight:
- 168.149
