Difference between revisions of "CPD-374"
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(Created page with "Category:metabolite == Metabolite 4-PHOSPHONOOXY-THREONINE == * common-name: ** 4-phosphooxy-l-threonine * smiles: ** c(=o)([o-])c([n+])c(o)cop([o-])(=o)[o-] * inchi-key:...") |
(Created page with "Category:metabolite == Metabolite CPD-374 == * common-name: ** sepiapterin * smiles: ** cc(o)c(=o)c1(cnc2(n=c(n)nc(=o)c(n=1)=2)) * inchi-key: ** vpvoxuspxfpwbn-vkhmyheasa-...") |
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| (4 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-374 == |
* common-name: | * common-name: | ||
| − | ** | + | ** sepiapterin |
* smiles: | * smiles: | ||
| − | ** c(=o)( | + | ** cc(o)c(=o)c1(cnc2(n=c(n)nc(=o)c(n=1)=2)) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** vpvoxuspxfpwbn-vkhmyheasa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 237.218 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[SEPIAPTERIN-REDUCTASE-RXN]] |
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[SEPIAPTERIN-REDUCTASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=sepiapterin}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=vpvoxuspxfpwbn-vkhmyheasa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=237.218}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD-374
- common-name:
- sepiapterin
- smiles:
- cc(o)c(=o)c1(cnc2(n=c(n)nc(=o)c(n=1)=2))
- inchi-key:
- vpvoxuspxfpwbn-vkhmyheasa-n
- molecular-weight:
- 237.218
