Difference between revisions of "CPD-15361"
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(Created page with "Category:metabolite == Metabolite R-3-hydroxystearoyl-ACPs == * common-name: ** a (3r)-3-hydroxystearoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9634...") |
(Created page with "Category:metabolite == Metabolite PHYTOL == * common-name: ** phytol * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=cco * inchi-key: ** botwfxyspfmfnr-pyddkjgssa-n * molecular-we...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite PHYTOL == |
* common-name: | * common-name: | ||
− | ** | + | ** phytol |
+ | * smiles: | ||
+ | ** cc(c)cccc(c)cccc(c)cccc(c)=cco | ||
+ | * inchi-key: | ||
+ | ** botwfxyspfmfnr-pyddkjgssa-n | ||
+ | * molecular-weight: | ||
+ | ** 296.535 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-7683]] |
+ | * [[RXN66-478]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=phytol}} |
+ | {{#set: inchi-key=inchikey=botwfxyspfmfnr-pyddkjgssa-n}} | ||
+ | {{#set: molecular-weight=296.535}} |
Revision as of 11:13, 15 January 2021
Contents
Metabolite PHYTOL
- common-name:
- phytol
- smiles:
- cc(c)cccc(c)cccc(c)cccc(c)=cco
- inchi-key:
- botwfxyspfmfnr-pyddkjgssa-n
- molecular-weight:
- 296.535