Difference between revisions of "CPD-17543"
Jump to navigation
Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14219 RXN-14219] == * direction: ** left-to-right == Reaction formula == * 1 DUTP[c] '''+''...") |
(Created page with "Category:metabolite == Metabolite CPD-17543 == * common-name: ** dapdiamide e * smiles: ** cc(c)c(c(=o)[o-])nc(=o)c(c[n+])nc(=o)c1(oc(c(=o)n)1) * inchi-key: ** bqmjfercspv...") |
||
| (8 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:metabolite]] |
| − | == | + | == Metabolite CPD-17543 == |
| − | * | + | * common-name: |
| − | ** | + | ** dapdiamide e |
| − | + | * smiles: | |
| − | * | + | ** cc(c)c(c(=o)[o-])nc(=o)c(c[n+])nc(=o)c1(oc(c(=o)n)1) |
| − | = | + | * inchi-key: |
| − | * | + | ** bqmjfercspvsgr-lhzzqdsxsa-n |
| − | ** | + | * molecular-weight: |
| − | ** | + | ** 316.313 |
| − | == | + | == Reaction(s) known to consume the compound == |
| − | == | + | * [[RXN-16294]] |
| − | * | + | == Reaction(s) known to produce the compound == |
| − | == | + | * [[RXN-16294]] |
| − | {{#set: | + | == Reaction(s) of unknown directionality == |
| − | + | {{#set: common-name=dapdiamide e}} | |
| − | {{#set: | + | {{#set: inchi-key=inchikey=bqmjfercspvsgr-lhzzqdsxsa-n}} |
| − | + | {{#set: molecular-weight=316.313}} | |
| − | {{#set: | ||
| − | |||
| − | |||
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-17543
- common-name:
- dapdiamide e
- smiles:
- cc(c)c(c(=o)[o-])nc(=o)c(c[n+])nc(=o)c1(oc(c(=o)n)1)
- inchi-key:
- bqmjfercspvsgr-lhzzqdsxsa-n
- molecular-weight:
- 316.313
