Difference between revisions of "CPD-10792"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ARGDECARBOX-RXN ARGDECARBOX-RXN] == * direction: ** reversible * common-name: ** arginine decarboxy...") |
(Created page with "Category:metabolite == Metabolite CPD-12116 == * common-name: ** demethylmenaquinol-6 * smiles: ** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1...") |
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− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite CPD-12116 == |
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* common-name: | * common-name: | ||
− | ** | + | ** demethylmenaquinol-6 |
− | * | + | * smiles: |
− | ** | + | ** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c |
− | == | + | * inchi-key: |
− | + | ** ufaxpzazhzpelj-rotsudqpsa-n | |
− | + | * molecular-weight: | |
− | + | ** 568.881 | |
− | + | == Reaction(s) known to consume the compound == | |
− | + | * [[RXN-9220]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | * | + | == Reaction(s) of unknown directionality == |
− | ** | + | {{#set: common-name=demethylmenaquinol-6}} |
− | + | {{#set: inchi-key=inchikey=ufaxpzazhzpelj-rotsudqpsa-n}} | |
− | + | {{#set: molecular-weight=568.881}} | |
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Revision as of 20:38, 18 December 2020
Contents
Metabolite CPD-12116
- common-name:
- demethylmenaquinol-6
- smiles:
- cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c
- inchi-key:
- ufaxpzazhzpelj-rotsudqpsa-n
- molecular-weight:
- 568.881