Difference between revisions of "HOMOCYSMETB12-RXN"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite L-ALLO-THREONINE == * common-name: ** l-allo-threonine * inchi-key: ** ayfvyjqapqtccc-hrfvkafmsa-n * molecular-weight: ** 119.12 * smiles...") |
(Created page with "Category:metabolite == Metabolite CPD-606 == * common-name: ** cdp-glycerol * inchi-key: ** hhpouccvoneprk-jbsykwbfsa-l * molecular-weight: ** 475.242 * smiles: ** c(o)[c@...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-606 == |
* common-name: | * common-name: | ||
| − | ** | + | ** cdp-glycerol |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** hhpouccvoneprk-jbsykwbfsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 475.242 |
* smiles: | * smiles: | ||
| − | ** c[c@h](o)[c@h]([n | + | ** c(o)[c@@h](o)cop(op(oc[c@h]2([c@h]([c@h]([c@h](n1(c(n=c(c=c1)n)=o))o2)o)o))(=o)[o-])(=o)[o-] |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[TEICHOICSYN3-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[2.7.7.39-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=cdp-glycerol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hhpouccvoneprk-jbsykwbfsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=475.242}} |
Revision as of 07:44, 5 October 2020
Contents
Metabolite CPD-606
- common-name:
- cdp-glycerol
- inchi-key:
- hhpouccvoneprk-jbsykwbfsa-l
- molecular-weight:
- 475.242
- smiles:
- c(o)[c@@h](o)cop(op(oc[c@h]2([c@h]([c@h]([c@h](n1(c(n=c(c=c1)n)=o))o2)o)o))(=o)[o-])(=o)[o-]
