Difference between revisions of "BUTANOL"
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(Created page with "Category:metabolite == Metabolite P-NITROPHENOL == * common-name: ** 4-nitrophenol * molecular-weight: ** 138.102 * inchi-key: ** btjiuguipkrlhp-uhfffaoysa-m * smiles: **...") |
(Created page with "Category:metabolite == Metabolite LINOLEIC_ACID == * common-name: ** linoleate * molecular-weight: ** 279.442 * inchi-key: ** oyhqolukzrvurq-hzjyttrnsa-m * smiles: ** cccc...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite LINOLEIC_ACID == |
* common-name: | * common-name: | ||
| − | ** | + | ** linoleate |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 279.442 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** oyhqolukzrvurq-hzjyttrnsa-m |
* smiles: | * smiles: | ||
| − | ** | + | ** cccccc=ccc=ccccccccc([o-])=o |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[R07063]] | ||
| + | * [[RXN-9673]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[LINOLEOYL-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=linoleate}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=279.442}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=oyhqolukzrvurq-hzjyttrnsa-m}} |
Revision as of 19:00, 17 March 2021
Contents
Metabolite LINOLEIC_ACID
- common-name:
- linoleate
- molecular-weight:
- 279.442
- inchi-key:
- oyhqolukzrvurq-hzjyttrnsa-m
- smiles:
- cccccc=ccc=ccccccccc([o-])=o
