Difference between revisions of "AMP-NUCLEOSID-RXN"
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(Created page with "Category:metabolite == Metabolite HOMO-CYS == * common-name: ** l-homocysteine * inchi-key: ** fffhzydwpbmwhy-vkhmyheasa-n * molecular-weight: ** 135.181 * smiles: ** c([c...") |
(Created page with "Category:metabolite == Metabolite CPD-16954 == * common-name: ** [1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate * inchi-key: ** pjdxuyncnwfpcz-...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-16954 == |
* common-name: | * common-name: | ||
| − | ** | + | ** [1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** pjdxuyncnwfpcz-iuyqgcfvsa-k |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 380.17 |
* smiles: | * smiles: | ||
| − | ** c([c@h]( | + | ** c[c@@h]1(c([c@@h](c)op(=o)([o-])op(=o)([o-])[o-])=nc2(/c(=o)nc(n)=nc(/n1)=2)) |
== 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 == | ||
| − | + | * [[RXN-15733]] | |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | * [[RXN- | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=[1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pjdxuyncnwfpcz-iuyqgcfvsa-k}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=380.17}} |
Revision as of 15:56, 18 March 2021
Contents
Metabolite CPD-16954
- common-name:
- [1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate
- inchi-key:
- pjdxuyncnwfpcz-iuyqgcfvsa-k
- molecular-weight:
- 380.17
- smiles:
- c[c@@h]1(c([c@@h](c)op(=o)([o-])op(=o)([o-])[o-])=nc2(/c(=o)nc(n)=nc(/n1)=2))
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
Property "Common-name" (as page type) with input value "1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
