Difference between revisions of "ITACONATE"
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(Created page with "Category:metabolite == Metabolite CPD-9091 == * smiles: ** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4...") |
(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...") |
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| (2 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite ITACONATE == |
| + | * common-name: | ||
| + | ** itaconate | ||
* smiles: | * smiles: | ||
| − | ** | + | ** c=c(c(=o)[o-])cc([o-])=o |
| − | * | + | * inchi-key: |
| − | ** | + | ** lvhbhzanlowsrm-uhfffaoysa-l |
* molecular-weight: | * 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: molecular-weight= | + | {{#set: inchi-key=inchikey=lvhbhzanlowsrm-uhfffaoysa-l}} |
| + | {{#set: molecular-weight=128.084}} | ||
Latest revision as of 11:15, 18 March 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
