Difference between revisions of "CPD-14425"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite Fe2-siderophores == * common-name: ** an fe(ii)-siderophore == Reaction(s) known to consume the compound == == Reaction(s) known to produ...") |
(Created page with "Category:metabolite == Metabolite ITACONATE == * common-name: ** itaconate * smiles: ** c=c(c(=o)[o-])cc([o-])=o * inchi-key: ** lvhbhzanlowsrm-uhfffaoysa-l * molecular-we...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite ITACONATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** itaconate |
| + | * smiles: | ||
| + | ** c=c(c(=o)[o-])cc([o-])=o | ||
| + | * inchi-key: | ||
| + | ** lvhbhzanlowsrm-uhfffaoysa-l | ||
| + | * molecular-weight: | ||
| + | ** 128.084 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-8988]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=itaconate}} |
| + | {{#set: inchi-key=inchikey=lvhbhzanlowsrm-uhfffaoysa-l}} | ||
| + | {{#set: molecular-weight=128.084}} | ||
Revision as of 11:16, 15 January 2021
Contents
Metabolite ITACONATE
- common-name:
- itaconate
- smiles:
- c=c(c(=o)[o-])cc([o-])=o
- inchi-key:
- lvhbhzanlowsrm-uhfffaoysa-l
- molecular-weight:
- 128.084
