Difference between revisions of "7-METHYLXANTHINE"
Jump to navigation
Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.1.68-RXN 2.7.1.68-RXN] == * direction: ** left-to-right * common-name: ** phosphatidylinositol...") |
(Created page with "Category:metabolite == Metabolite 7-METHYLXANTHINE == * common-name: ** 7-methylxanthine * smiles: ** cn1(c=nc2(nc(=o)nc(=o)c1=2)) * inchi-key: ** pfwlfwpasulgan-uhfffaoys...") |
||
(7 intermediate revisions by 3 users not shown) | |||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite 7-METHYLXANTHINE == |
− | |||
− | |||
* common-name: | * common-name: | ||
− | ** | + | ** 7-methylxanthine |
− | * | + | * smiles: |
− | ** | + | ** cn1(c=nc2(nc(=o)nc(=o)c1=2)) |
− | + | * inchi-key: | |
− | + | ** pfwlfwpasulgan-uhfffaoysa-n | |
− | == | + | * molecular-weight: |
− | + | ** 166.139 | |
− | + | == Reaction(s) known to consume the compound == | |
− | + | * [[RXN-11521]] | |
− | * | + | == Reaction(s) known to produce the compound == |
− | + | == Reaction(s) of unknown directionality == | |
− | + | {{#set: common-name=7-methylxanthine}} | |
− | ** | + | {{#set: inchi-key=inchikey=pfwlfwpasulgan-uhfffaoysa-n}} |
− | + | {{#set: molecular-weight=166.139}} | |
− | |||
− | |||
− | |||
− | |||
− | |||
− | * | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | ** | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | == | ||
− | * [[ | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | == | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | {{#set: common-name= | ||
− | {{#set: | ||
− | {{#set: | ||
− | |||
− | |||
− | |||
− | |||
− |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite 7-METHYLXANTHINE
- common-name:
- 7-methylxanthine
- smiles:
- cn1(c=nc2(nc(=o)nc(=o)c1=2))
- inchi-key:
- pfwlfwpasulgan-uhfffaoysa-n
- molecular-weight:
- 166.139