Difference between revisions of "OCTANOL"
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(Created page with "Category:metabolite == Metabolite CPD-8164 == * common-name: ** 1-16:0-2-18:3-digalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c...") |
(Created page with "Category:metabolite == Metabolite THYMIDINE == * common-name: ** thymidine * smiles: ** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(co)o2)) * inchi-key: ** iqfyykkmvgjfeh-xlpzgreqsa-n...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite THYMIDINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** thymidine |
* smiles: | * smiles: | ||
| − | ** | + | ** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(co)o2)) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** iqfyykkmvgjfeh-xlpzgreqsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 242.231 |
== 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 == | ||
| − | * [[ | + | * [[TPH]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=thymidine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=iqfyykkmvgjfeh-xlpzgreqsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=242.231}} |
Revision as of 08:28, 15 March 2021
Contents
Metabolite THYMIDINE
- common-name:
- thymidine
- smiles:
- cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(co)o2))
- inchi-key:
- iqfyykkmvgjfeh-xlpzgreqsa-n
- molecular-weight:
- 242.231
