Difference between revisions of "CPD-108"
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(Created page with "Category:metabolite == Metabolite tRNA-fragment == * common-name: ** a trna fragment == Reaction(s) known to consume the compound == == Reaction(s) known to produce the co...") |
(Created page with "Category:metabolite == Metabolite CPD-108 == * common-name: ** 4-methylphenol * inchi-key: ** iwdclrjobjjrnh-uhfffaoysa-n * molecular-weight: ** 108.14 * smiles: ** cc1(/c...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-108 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-methylphenol |
| + | * inchi-key: | ||
| + | ** iwdclrjobjjrnh-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 108.14 | ||
| + | * smiles: | ||
| + | ** cc1(/c=cc(\o)=c/c=1) | ||
== 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-11319]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4-methylphenol}} |
| + | {{#set: inchi-key=inchikey=iwdclrjobjjrnh-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=108.14}} | ||
Latest revision as of 11:13, 17 October 2022
Contents
Metabolite CPD-108
- common-name:
- 4-methylphenol
- inchi-key:
- iwdclrjobjjrnh-uhfffaoysa-n
- molecular-weight:
- 108.14
- smiles:
- cc1(/c=cc(\o)=c/c=1)
