Difference between revisions of "SUCROSE"
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(Created page with "Category:metabolite == Metabolite R-3-hydroxybehenoyl-ACPs == * common-name: ** a (3r)-3-hydroxybehenoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-36...") |
(Created page with "Category:metabolite == Metabolite CPD-7649 == * common-name: ** dopamine 3-o-sulfate * smiles: ** c1(=c(cc[n+])c=c(os(=o)(=o)[o-])c(o)=c1) * inchi-key: ** nzkryjgnypyxjz-u...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-7649 == |
* common-name: | * common-name: | ||
| − | ** | + | ** dopamine 3-o-sulfate |
| + | * smiles: | ||
| + | ** c1(=c(cc[n+])c=c(os(=o)(=o)[o-])c(o)=c1) | ||
| + | * inchi-key: | ||
| + | ** nzkryjgnypyxjz-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 233.239 | ||
== 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 == | ||
| − | * [[ | + | * [[RXN6666-9]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=dopamine 3-o-sulfate}} |
| + | {{#set: inchi-key=inchikey=nzkryjgnypyxjz-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=233.239}} | ||
Revision as of 11:17, 15 January 2021
Contents
Metabolite CPD-7649
- common-name:
- dopamine 3-o-sulfate
- smiles:
- c1(=c(cc[n+])c=c(os(=o)(=o)[o-])c(o)=c1)
- inchi-key:
- nzkryjgnypyxjz-uhfffaoysa-n
- molecular-weight:
- 233.239
