Difference between revisions of "CPD-458"
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(Created page with "Category:metabolite == Metabolite PHOSPHORIBOSYL-ATP == * smiles: ** c(c4(c(c(c(n3(c(c2(=c(n(c1(c(c(c(o1)cop(op(=o)([o-])op(=o)([o-])o)(=o)[o-])o)o))c=n2)n=c3))=n))o4)o)o)...") |
(Created page with "Category:metabolite == Metabolite EDTA == * smiles: ** c(c[n+](cc([o-])=o)cc([o-])=o)[n+](cc([o-])=o)cc([o-])=o * common-name: ** edta * inchi-key: ** kcxvzyzypllwcc-uhfff...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite EDTA == |
* smiles: | * smiles: | ||
| − | ** c | + | ** c(c[n+](cc([o-])=o)cc([o-])=o)[n+](cc([o-])=o)cc([o-])=o |
* common-name: | * common-name: | ||
| − | ** | + | ** edta |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** kcxvzyzypllwcc-uhfffaoysa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 290.229 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[ExchangeSeed_EDTA]] |
| − | * [[ | + | * [[TransportSeed_EDTA]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[ExchangeSeed_EDTA]] |
| + | * [[TransportSeed_EDTA]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=edta}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=kcxvzyzypllwcc-uhfffaoysa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=290.229}} |
Revision as of 15:48, 12 January 2021
Contents
Metabolite EDTA
- smiles:
- c(c[n+](cc([o-])=o)cc([o-])=o)[n+](cc([o-])=o)cc([o-])=o
- common-name:
- edta
- inchi-key:
- kcxvzyzypllwcc-uhfffaoysa-l
- molecular-weight:
- 290.229
