Difference between revisions of "CPD-7649"
Jump to navigation
Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=S-2-HYDROXY-ACID-OXIDASE-RXN S-2-HYDROXY-ACID-OXIDASE-RXN] == * direction: ** left-to-right * commo...") |
(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...") |
||
(8 intermediate revisions by 3 users not shown) | |||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category: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 produce the compound == |
− | + | * [[RXN6666-9]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | {{#set: common-name=dopamine 3-o-sulfate}} | |
− | ** | + | {{#set: inchi-key=inchikey=nzkryjgnypyxjz-uhfffaoysa-n}} |
− | + | {{#set: molecular-weight=233.239}} | |
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | * | ||
− | |||
− | |||
− | |||
− | ** | ||
− | |||
− | |||
− | == | ||
− | == | ||
− | * | ||
− | |||
− | == | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | {{#set: common-name= | ||
− | {{#set: | ||
− | {{#set: | ||
− | |||
− | |||
− | |||
− | |||
− |
Latest revision as of 11:15, 18 March 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