Difference between revisions of "Ubiquinols"
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(Created page with "Category:metabolite == Metabolite MALTOTRIOSE == * common-name: ** maltotriose * smiles: ** c(c1(oc(c(c(c1o)o)o)oc2(c(oc(c(c2o)o)oc3(c(oc(c(c3o)o)o)co))co)))o * inchi-key:...") |
(Created page with "Category:metabolite == Metabolite CPD-35 == * common-name: ** 4-acetamidobutanoate * smiles: ** cc(=o)ncccc(=o)[o-] * inchi-key: ** uztfmubkzqvklk-uhfffaoysa-m * molecular...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-35 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-acetamidobutanoate |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(=o)ncccc(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** uztfmubkzqvklk-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 144.15 |
== 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-37]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4-acetamidobutanoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=uztfmubkzqvklk-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=144.15}} |
Revision as of 15:30, 5 January 2021
Contents
Metabolite CPD-35
- common-name:
- 4-acetamidobutanoate
- smiles:
- cc(=o)ncccc(=o)[o-]
- inchi-key:
- uztfmubkzqvklk-uhfffaoysa-m
- molecular-weight:
- 144.15
