Difference between revisions of "CPD-19158"
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(Created page with "Category:metabolite == Metabolite 1-RADYL-2-ACYL-SN-GLYCERO-3-PHOSPHOLIPID == * common-name: ** a 1-organyl-2-lyso-sn-glycero-3-phospholipid == Reaction(s) known to consum...") |
(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 18:56, 14 January 2021
Contents
Metabolite PHENYL
- common-name:
- acetophenone
- smiles:
- cc(=o)c1(c=cc=cc=1)
- inchi-key:
- kwolfjpfchcocg-uhfffaoysa-n
- molecular-weight:
- 120.151
