Difference between revisions of "CPD-499"
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(Created page with "Category:metabolite == Metabolite 4-GUANIDO-BUTYRAMIDE == * common-name: ** 4-guanidinobutyramide * smiles: ** c(nc(n)=[n+])ccc(=o)n * inchi-key: ** yhvfecvvgnxfko-uhfffao...") |
(Created page with "Category:metabolite == Metabolite CPD1F-130 == * common-name: ** zeaxanthin * smiles: ** cc(c=cc=c(c=cc1(c(c)(c)cc(cc=1c)o))c)=cc=cc=c(c=cc=c(c=cc2(=c(cc(cc(c)(c)2)o)c))c)...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD1F-130 == |
* common-name: | * common-name: | ||
− | ** | + | ** zeaxanthin |
* smiles: | * smiles: | ||
− | ** c( | + | ** cc(c=cc=c(c=cc1(c(c)(c)cc(cc=1c)o))c)=cc=cc=c(c=cc=c(c=cc2(=c(cc(cc(c)(c)2)o)c))c)c |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** jkqxzkusfckogq-qaybqhtqsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 568.881 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-13185]] |
+ | * [[RXN-7978]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-13185]] | ||
+ | * [[RXN-7985]] | ||
+ | * [[RXN-8026]] | ||
+ | * [[RXN1F-152]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=zeaxanthin}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=jkqxzkusfckogq-qaybqhtqsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=568.881}} |
Revision as of 15:26, 5 January 2021
Contents
Metabolite CPD1F-130
- common-name:
- zeaxanthin
- smiles:
- cc(c=cc=c(c=cc1(c(c)(c)cc(cc=1c)o))c)=cc=cc=c(c=cc=c(c=cc2(=c(cc(cc(c)(c)2)o)c))c)c
- inchi-key:
- jkqxzkusfckogq-qaybqhtqsa-n
- molecular-weight:
- 568.881