Difference between revisions of "CPD-14447"
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(Created page with "Category:metabolite == Metabolite IS30-Insertion-Sequences == * common-name: ** an insertion sequence element is30 == Reaction(s) known to consume the compound == * RXN0...") |
(Created page with "Category:metabolite == Metabolite DODECANOATE == * common-name: ** laurate * smiles: ** cccccccccccc([o-])=o * inchi-key: ** poulhzvokoajma-uhfffaoysa-m * molecular-weight...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DODECANOATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** laurate |
| + | * smiles: | ||
| + | ** cccccccccccc([o-])=o | ||
| + | * inchi-key: | ||
| + | ** poulhzvokoajma-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 199.312 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-16393]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[3.1.2.21-RXN]] |
| + | * [[RXN-16654]] | ||
| + | * [[RXN-9627]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=laurate}} |
| + | {{#set: inchi-key=inchikey=poulhzvokoajma-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=199.312}} | ||
Revision as of 13:10, 14 January 2021
Contents
Metabolite DODECANOATE
- common-name:
- laurate
- smiles:
- cccccccccccc([o-])=o
- inchi-key:
- poulhzvokoajma-uhfffaoysa-m
- molecular-weight:
- 199.312
