Difference between revisions of "ALPROSTADIL"
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(Created page with "Category:metabolite == Metabolite CPD-14928 == * common-name: ** phytenoyl-coa * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c...") |
(Created page with "Category:metabolite == Metabolite CPDMETA-13651 == * common-name: ** perakine * smiles: ** cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(c=o)3)c(c4)5)oc(=o)c))6))))) * inchi-k...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPDMETA-13651 == |
* common-name: | * common-name: | ||
| − | ** | + | ** perakine |
* smiles: | * smiles: | ||
| − | ** | + | ** cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(c=o)3)c(c4)5)oc(=o)c))6))))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** gdxjmogwonjrhl-vqhwpedhsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 350.416 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-12673]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=perakine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=gdxjmogwonjrhl-vqhwpedhsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=350.416}} |
Revision as of 13:09, 14 January 2021
Contents
Metabolite CPDMETA-13651
- common-name:
- perakine
- smiles:
- cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(c=o)3)c(c4)5)oc(=o)c))6)))))
- inchi-key:
- gdxjmogwonjrhl-vqhwpedhsa-n
- molecular-weight:
- 350.416
