Difference between revisions of "CPD-15913"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite DEOXY-RIBOSE-5P == * common-name: ** 2-deoxy-d-ribose 5-phosphate == Reaction(s) known to consume the compound == * D-PPENTOMUT-RXN =...") |
(Created page with "Category:metabolite == Metabolite CPD-15913 == * common-name: ** aurachin c epoxide * smiles: ** cc(c)=cccc(c)=cccc(c)=ccc12(oc(c)1n(c3(c=cc=cc(c2=o)=3))o) * inchi-key: **...") |
||
| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-15913 == |
* common-name: | * common-name: | ||
| − | ** | + | ** aurachin c epoxide |
| + | * smiles: | ||
| + | ** cc(c)=cccc(c)=cccc(c)=ccc12(oc(c)1n(c3(c=cc=cc(c2=o)=3))o) | ||
| + | * inchi-key: | ||
| + | ** forhhprbeftlrm-yefhwucqsa-n | ||
| + | * molecular-weight: | ||
| + | ** 395.541 | ||
== 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 == | ||
| − | + | * [[RXN-15029]] | |
| − | * [[RXN- | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=aurachin c epoxide}} |
| + | {{#set: inchi-key=inchikey=forhhprbeftlrm-yefhwucqsa-n}} | ||
| + | {{#set: molecular-weight=395.541}} | ||
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite CPD-15913
- common-name:
- aurachin c epoxide
- smiles:
- cc(c)=cccc(c)=cccc(c)=ccc12(oc(c)1n(c3(c=cc=cc(c2=o)=3))o)
- inchi-key:
- forhhprbeftlrm-yefhwucqsa-n
- molecular-weight:
- 395.541
