Difference between revisions of "RXN-10658"
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(Created page with "Category:metabolite == Metabolite FRUCTOSE-6P == * common-name: ** β-d-fructofuranose 6-phosphate * inchi-key: ** bgwgxpapygqalx-arqdhwqxsa-l * molecular-weight: ** 2...") |
(Created page with "Category:metabolite == Metabolite ACETYL-ETCETERA-GLUCOSAMINYLDIPHOSPHOUND == * common-name: ** mannac-glcnac-pp-undecaprenol * inchi-key: ** calmutcfvfzdoc-bhubdzaqsa-l *...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite ACETYL-ETCETERA-GLUCOSAMINYLDIPHOSPHOUND == |
* common-name: | * common-name: | ||
| − | ** | + | ** mannac-glcnac-pp-undecaprenol |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** calmutcfvfzdoc-bhubdzaqsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 1331.648 |
* smiles: | * smiles: | ||
| − | ** c( | + | ** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(=o)([o-])op([o-])(=o)o[c@h]1([c@@h]([c@h]([c@@h]([c@h](o1)co)o[c@h]2(o[c@h](co)[c@@h](o)[c@h](o)[c@h](nc(=o)c)2))o)nc(c)=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 == | ||
| − | * [[ | + | * [[TEICHOICSYN2-RXN]] |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=mannac-glcnac-pp-undecaprenol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=calmutcfvfzdoc-bhubdzaqsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=1331.648}} |
Revision as of 07:48, 5 October 2020
Contents
Metabolite ACETYL-ETCETERA-GLUCOSAMINYLDIPHOSPHOUND
- common-name:
- mannac-glcnac-pp-undecaprenol
- inchi-key:
- calmutcfvfzdoc-bhubdzaqsa-l
- molecular-weight:
- 1331.648
- smiles:
- cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(=o)([o-])op([o-])(=o)o[c@h]1([c@@h]([c@h]([c@@h]([c@h](o1)co)o[c@h]2(o[c@h](co)[c@@h](o)[c@h](o)[c@h](nc(=o)c)2))o)nc(c)=o)
