Difference between revisions of "Oleoyl-lipid"
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(Created page with "Category:metabolite == Metabolite 2-O-Methylguanosine18 == * common-name: ** a 2'-o-methylguanosine18 in trna == Reaction(s) known to consume the compound == == Reaction(s...") |
(Created page with "Category:metabolite == Metabolite PHENYL == * common-name: ** acetophenone * smiles: ** cc(=o)c1(c=cc=cc=1) * inchi-key: ** kwolfjpfchcocg-uhfffaoysa-n * molecular-weight:...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite PHENYL == |
* common-name: | * common-name: | ||
− | ** | + | ** acetophenone |
+ | * smiles: | ||
+ | ** cc(=o)c1(c=cc=cc=1) | ||
+ | * inchi-key: | ||
+ | ** kwolfjpfchcocg-uhfffaoysa-n | ||
+ | * molecular-weight: | ||
+ | ** 120.151 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-1302]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-1302]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=acetophenone}} |
+ | {{#set: inchi-key=inchikey=kwolfjpfchcocg-uhfffaoysa-n}} | ||
+ | {{#set: molecular-weight=120.151}} |
Revision as of 08:28, 15 March 2021
Contents
Metabolite PHENYL
- common-name:
- acetophenone
- smiles:
- cc(=o)c1(c=cc=cc=1)
- inchi-key:
- kwolfjpfchcocg-uhfffaoysa-n
- molecular-weight:
- 120.151