Difference between revisions of "DIHYDROXY-BUTANONE-P"
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(Created page with "Category:metabolite == Metabolite 5-METHYL-THF-GLU-N == * common-name: ** a 5-methyltetrahydrofolate == Reaction(s) known to consume the compound == * [[HOMOCYSMETB12-RXN]...") |
(Created page with "Category:metabolite == Metabolite CPD-173 == * common-name: ** salicyl alcohol * smiles: ** c(c1(c=cc=cc=1o))o * inchi-key: ** cqryarsyncazfo-uhfffaoysa-n * molecular-weig...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-173 == |
* common-name: | * common-name: | ||
| − | ** | + | ** salicyl alcohol |
| + | * smiles: | ||
| + | ** c(c1(c=cc=cc=1o))o | ||
| + | * inchi-key: | ||
| + | ** cqryarsyncazfo-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 124.139 | ||
== 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-12252]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=salicyl alcohol}} |
| + | {{#set: inchi-key=inchikey=cqryarsyncazfo-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=124.139}} | ||
Revision as of 13:12, 14 January 2021
Contents
Metabolite CPD-173
- common-name:
- salicyl alcohol
- smiles:
- c(c1(c=cc=cc=1o))o
- inchi-key:
- cqryarsyncazfo-uhfffaoysa-n
- molecular-weight:
- 124.139
