Difference between revisions of "CPD-8579"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.6.12-RXN 3.1.6.12-RXN] == * direction: ** left-to-right * common-name: ** n-acetylgalactosamine...") |
(Created page with "Category:metabolite == Metabolite CPD-12762 == * common-name: ** (2e,4e,6e)-2,6-dimethylocta-2,4,6-trienedial * smiles: ** cc(=cc=o)c=cc=c(c=o)c * inchi-key: ** ppjgvkzrxc...") |
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− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite CPD-12762 == |
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* common-name: | * common-name: | ||
− | ** | + | ** (2e,4e,6e)-2,6-dimethylocta-2,4,6-trienedial |
− | * | + | * smiles: |
− | ** | + | ** cc(=cc=o)c=cc=c(c=o)c |
− | == | + | * inchi-key: |
− | + | ** ppjgvkzrxchmcc-lnfqzqfxsa-n | |
− | + | * molecular-weight: | |
− | + | ** 164.204 | |
− | * | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-11783]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | {{#set: common-name=(2e,4e,6e)-2,6-dimethylocta-2,4,6-trienedial}} | |
− | ** | + | {{#set: inchi-key=inchikey=ppjgvkzrxchmcc-lnfqzqfxsa-n}} |
− | + | {{#set: molecular-weight=164.204}} | |
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Revision as of 20:35, 18 December 2020
Contents
Metabolite CPD-12762
- common-name:
- (2e,4e,6e)-2,6-dimethylocta-2,4,6-trienedial
- smiles:
- cc(=cc=o)c=cc=c(c=o)c
- inchi-key:
- ppjgvkzrxchmcc-lnfqzqfxsa-n
- molecular-weight:
- 164.204