Difference between revisions of "Pyruvate-dehydrogenase-L-serine"
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(Created page with "Category:metabolite == Metabolite 3-Acyl-pyruvates == * common-name: ** a 3-acylpyruvate == Reaction(s) known to consume the compound == * ACYLPYRUVATE-HYDROLASE-RXN =...") |
(Created page with "Category:metabolite == Metabolite CPD-7035 == * common-name: ** 2-phenylethanol * smiles: ** c1(c=cc(cco)=cc=1) * inchi-key: ** wrmnzczemhiocp-uhfffaoysa-n * molecular-wei...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-7035 == |
* common-name: | * common-name: | ||
− | ** | + | ** 2-phenylethanol |
+ | * smiles: | ||
+ | ** c1(c=cc(cco)=cc=1) | ||
+ | * inchi-key: | ||
+ | ** wrmnzczemhiocp-uhfffaoysa-n | ||
+ | * molecular-weight: | ||
+ | ** 122.166 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-7700]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=2-phenylethanol}} |
+ | {{#set: inchi-key=inchikey=wrmnzczemhiocp-uhfffaoysa-n}} | ||
+ | {{#set: molecular-weight=122.166}} |
Revision as of 11:13, 15 January 2021
Contents
Metabolite CPD-7035
- common-name:
- 2-phenylethanol
- smiles:
- c1(c=cc(cco)=cc=1)
- inchi-key:
- wrmnzczemhiocp-uhfffaoysa-n
- molecular-weight:
- 122.166