Difference between revisions of "2E-11Z-icosa-2-11-dienoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite CPD-23709 == == Reaction(s) known to consume the compound == * RXN-21831 == Reaction(s) known to produce the compound == * RXN-2183...") |
(Created page with "Category:metabolite == Metabolite CPD-17541 == * common-name: ** dapdiamide c * smiles: ** cc(c)cc(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o * inchi-key: ** mjpkmdapfrgjgv-f...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-17541 == |
| + | * common-name: | ||
| + | ** dapdiamide c | ||
| + | * smiles: | ||
| + | ** cc(c)cc(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o | ||
| + | * inchi-key: | ||
| + | ** mjpkmdapfrgjgv-fbfnwgnusa-n | ||
| + | * molecular-weight: | ||
| + | ** 314.341 | ||
== 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- | + | * [[RXN-16293]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | {{#set: common-name=dapdiamide c}} | ||
| + | {{#set: inchi-key=inchikey=mjpkmdapfrgjgv-fbfnwgnusa-n}} | ||
| + | {{#set: molecular-weight=314.341}} | ||
Revision as of 11:17, 15 January 2021
Contents
Metabolite CPD-17541
- common-name:
- dapdiamide c
- smiles:
- cc(c)cc(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
- inchi-key:
- mjpkmdapfrgjgv-fbfnwgnusa-n
- molecular-weight:
- 314.341
