Difference between revisions of "CPD1F-136"
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(Created page with "Category:metabolite == Metabolite CPD-7247 == * common-name: ** all-trans-13,14-dihydroretinol * smiles: ** cc(=cc=cc(c)cco)c=cc1(=c(c)cccc(c)(c)1) * inchi-key: ** ovboqva...") |
(Created page with "Category:metabolite == Metabolite CPD-14926 == * common-name: ** phytenal * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=c[ch]=o * inchi-key: ** rafzysuicbqabu-pyddkjgssa-n * mol...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-14926 == |
* common-name: | * common-name: | ||
| − | ** | + | ** phytenal |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(c)cccc(c)cccc(c)cccc(c)=c[ch]=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** rafzysuicbqabu-pyddkjgssa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 294.52 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN66-479]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN66-478]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=phytenal}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=rafzysuicbqabu-pyddkjgssa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=294.52}} |
Revision as of 18:53, 14 January 2021
Contents
Metabolite CPD-14926
- common-name:
- phytenal
- smiles:
- cc(c)cccc(c)cccc(c)cccc(c)=c[ch]=o
- inchi-key:
- rafzysuicbqabu-pyddkjgssa-n
- molecular-weight:
- 294.52
