Difference between revisions of "CPD-602"
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(Created page with "Category:metabolite == Metabolite CPD-289 == * common-name: ** (1r,2r)-cyclohexa-3,5-diene-1,2-diol * smiles: ** c1(=cc(c(c=c1)o)o) * inchi-key: ** ydrsqrphlbeptp-phdidxhh...") |
(Created page with "Category:metabolite == Metabolite CPD-602 == * common-name: ** 5-amino-6-(5-phospho-d-ribosylamino)uracil * smiles: ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)nc2(=c(n)c(=o)nc(...") |
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| (5 intermediate revisions by 3 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-602 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 5-amino-6-(5-phospho-d-ribosylamino)uracil |
* smiles: | * smiles: | ||
| − | ** c1( | + | ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)nc2(=c(n)c(=o)nc(=o)n2)) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** lzexycagpmyxlx-ummcilcdsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 352.197 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RIBOFLAVINSYNREDUC-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RIBOFLAVINSYNDEAM-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=5-amino-6-(5-phospho-d-ribosylamino)uracil}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=lzexycagpmyxlx-ummcilcdsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=352.197}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD-602
- common-name:
- 5-amino-6-(5-phospho-d-ribosylamino)uracil
- smiles:
- c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)nc2(=c(n)c(=o)nc(=o)n2))
- inchi-key:
- lzexycagpmyxlx-ummcilcdsa-l
- molecular-weight:
- 352.197
