Difference between revisions of "RXN-10917"
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(Created page with "Category:metabolite == Metabolite CARBAMATE == * common-name: ** carbamate * inchi-key: ** kxdhjxzqysoelw-uhfffaoysa-m * molecular-weight: ** 60.032 * smiles: ** c(=o)([o-...") |
(Created page with "Category:metabolite == Metabolite DCDP == * common-name: ** dcdp * inchi-key: ** ftdhdkpuhblbtl-shyzeuofsa-k * molecular-weight: ** 384.155 * smiles: ** c([c@h]2([c@h](c[c...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DCDP == |
* common-name: | * common-name: | ||
| − | ** | + | ** dcdp |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ftdhdkpuhblbtl-shyzeuofsa-k |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 384.155 |
* smiles: | * smiles: | ||
| − | ** c(=o)([o-]) | + | ** c([c@h]2([c@h](c[c@h](n1(c(n=c(c=c1)n)=o))o2)o))op(op(=o)([o-])[o-])([o-])=o |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[DCDPKIN-RXN]] |
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-7913]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=dcdp}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ftdhdkpuhblbtl-shyzeuofsa-k}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=384.155}} |
Revision as of 18:59, 13 January 2021
Contents
Metabolite DCDP
- common-name:
- dcdp
- inchi-key:
- ftdhdkpuhblbtl-shyzeuofsa-k
- molecular-weight:
- 384.155
- smiles:
- c([c@h]2([c@h](c[c@h](n1(c(n=c(c=c1)n)=o))o2)o))op(op(=o)([o-])[o-])([o-])=o
