Difference between revisions of "DGDP"
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(Created page with "Category:metabolite == Metabolite CPD-318 == * common-name: ** monodehydroascorbate radical * smiles: ** c(o)c(o)[ch]1(c(o)=c(o)c(=o)o1) * inchi-key: ** lhfjobmtajjotb-jla...") |
(Created page with "Category:metabolite == Metabolite D-MYO-INOSITOL-34-BISPHOSPHATE == * common-name: ** d-myo-inositol (3,4)-bisphosphate * smiles: ** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(op(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite D-MYO-INOSITOL-34-BISPHOSPHATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** d-myo-inositol (3,4)-bisphosphate |
* smiles: | * smiles: | ||
| − | ** c(o)c(o)[ | + | ** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** mckajxmrulsuki-cnwjwelysa-j |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 336.085 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-10960]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-10939]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=d-myo-inositol (3,4)-bisphosphate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=mckajxmrulsuki-cnwjwelysa-j}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=336.085}} |
Revision as of 18:59, 14 January 2021
Contents
Metabolite D-MYO-INOSITOL-34-BISPHOSPHATE
- common-name:
- d-myo-inositol (3,4)-bisphosphate
- smiles:
- c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)1)
- inchi-key:
- mckajxmrulsuki-cnwjwelysa-j
- molecular-weight:
- 336.085
