Difference between revisions of "CPD-9854"
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(Created page with "Category:metabolite == Metabolite GLYCEROL == * common-name: ** glycerol * smiles: ** c(c(o)co)o * inchi-key: ** pedcqbhivmgvhv-uhfffaoysa-n * molecular-weight: ** 92.094...") |
(Created page with "Category:metabolite == Metabolite CPD-9854 == * common-name: ** 3-(all-trans-heptaprenyl)benzene-1,2-diol * smiles: ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-9854 == |
* common-name: | * common-name: | ||
− | ** | + | ** 3-(all-trans-heptaprenyl)benzene-1,2-diol |
* smiles: | * smiles: | ||
− | ** c(c(o) | + | ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** ooykexozubwosx-nfdzfspwsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 586.94 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-9225]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=3-(all-trans-heptaprenyl)benzene-1,2-diol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ooykexozubwosx-nfdzfspwsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=586.94}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite CPD-9854
- common-name:
- 3-(all-trans-heptaprenyl)benzene-1,2-diol
- smiles:
- cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c
- inchi-key:
- ooykexozubwosx-nfdzfspwsa-n
- molecular-weight:
- 586.94