Difference between revisions of "L-IDONATE"
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(Created page with "Category:metabolite == Metabolite CPD-17813 == * common-name: ** (2e,11z)-hexadec-2,11-dienoyl-coa * smiles: ** ccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o...") |
(Created page with "Category:metabolite == Metabolite CPD-16458 == * common-name: ** 7,8-dihydrolumazine * smiles: ** c2(=o)(c1(=c(ncc=n1)nc(=o)n2)) * inchi-key: ** myjneehzesremo-uhfffaoysa-...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-16458 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 7,8-dihydrolumazine |
* smiles: | * smiles: | ||
| − | ** | + | ** c2(=o)(c1(=c(ncc=n1)nc(=o)n2)) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** myjneehzesremo-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 166.139 |
== 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-15261]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=7,8-dihydrolumazine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=myjneehzesremo-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=166.139}} |
Revision as of 08:25, 15 March 2021
Contents
Metabolite CPD-16458
- common-name:
- 7,8-dihydrolumazine
- smiles:
- c2(=o)(c1(=c(ncc=n1)nc(=o)n2))
- inchi-key:
- myjneehzesremo-uhfffaoysa-n
- molecular-weight:
- 166.139
