Difference between revisions of "CPD-17540"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.4.1.119-RXN 2.4.1.119-RXN] == * direction: ** left-to-right * common-name: ** dolichyl-diphosphoo...") |
(Created page with "Category:metabolite == Metabolite CPD-17540 == * common-name: ** dapdiamide b * smiles: ** ccc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o * inchi-key: ** wsfqksibzodgpb-o...") |
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− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite CPD-17540 == |
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* common-name: | * common-name: | ||
− | ** | + | ** dapdiamide b |
− | * | + | * smiles: |
− | + | ** ccc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o | |
− | ** | + | * inchi-key: |
− | + | ** wsfqksibzodgpb-ofaneystsa-n | |
− | + | * molecular-weight: | |
− | = | + | ** 314.341 |
− | + | == Reaction(s) known to consume the compound == | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-16292]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | {{#set: common-name=dapdiamide b}} | |
− | + | {{#set: inchi-key=inchikey=wsfqksibzodgpb-ofaneystsa-n}} | |
− | + | {{#set: molecular-weight=314.341}} | |
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Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-17540
- common-name:
- dapdiamide b
- smiles:
- ccc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
- inchi-key:
- wsfqksibzodgpb-ofaneystsa-n
- molecular-weight:
- 314.341