Difference between revisions of "HEPARIN-GLUCOSAMINE-3-O-SULFATE"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD0-2108 == * common-name: ** (2e)-oct-2-enoyl-coa * smiles: ** cccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op...") |
(Created page with "Category:metabolite == Metabolite CPD-7867 == * common-name: ** 1-dodecanol * smiles: ** cccccccccccco * inchi-key: ** lqzzuxjywnfbmv-uhfffaoysa-n * molecular-weight: ** 1...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-7867 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1-dodecanol |
* smiles: | * smiles: | ||
| − | ** | + | ** cccccccccccco |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** lqzzuxjywnfbmv-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 186.337 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-9356]] |
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | + | * [[RXN-9356]] | |
| − | * [[RXN- | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1-dodecanol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=lqzzuxjywnfbmv-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=186.337}} |
Revision as of 15:25, 5 January 2021
Contents
Metabolite CPD-7867
- common-name:
- 1-dodecanol
- smiles:
- cccccccccccco
- inchi-key:
- lqzzuxjywnfbmv-uhfffaoysa-n
- molecular-weight:
- 186.337
