Difference between revisions of "CPD66-21"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite Pyrimidine-Bases == * common-name: ** a pyrimidine base == Reaction(s) known to consume the compound == == Reaction(s) known to produce t...") |
(Created page with "Category:metabolite == Metabolite CPD66-21 == * common-name: ** leukotriene-d4 * smiles: ** cccccc=ccc=cc=cc=cc(scc(c(=o)ncc([o-])=o)[n+])c(cccc([o-])=o)o * inchi-key: **...") |
||
| (5 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD66-21 == |
* common-name: | * common-name: | ||
| − | ** | + | ** leukotriene-d4 |
| + | * smiles: | ||
| + | ** cccccc=ccc=cc=cc=cc(scc(c(=o)ncc([o-])=o)[n+])c(cccc([o-])=o)o | ||
| + | * inchi-key: | ||
| + | ** yeeskjgwjfyook-ijhyuljssa-m | ||
| + | * molecular-weight: | ||
| + | ** 495.653 | ||
== 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 == | ||
| − | * [[ | + | * [[RXN66-336]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=leukotriene-d4}} |
| + | {{#set: inchi-key=inchikey=yeeskjgwjfyook-ijhyuljssa-m}} | ||
| + | {{#set: molecular-weight=495.653}} | ||
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD66-21
- common-name:
- leukotriene-d4
- smiles:
- cccccc=ccc=cc=cc=cc(scc(c(=o)ncc([o-])=o)[n+])c(cccc([o-])=o)o
- inchi-key:
- yeeskjgwjfyook-ijhyuljssa-m
- molecular-weight:
- 495.653
