Difference between revisions of "CPD-665"
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(Created page with "Category:metabolite == Metabolite CPD1F-96 == * common-name: ** gibberellin a19 * smiles: ** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))...") |
(Created page with "Category:metabolite == Metabolite CPD-22095 == * common-name: ** fucosterol * inchi-key: ** oselkochbmdkej-jugjngjrsa-n * molecular-weight: ** 412.698 * smiles: ** cc=c(c(...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-22095 == |
* common-name: | * common-name: | ||
− | ** | + | ** fucosterol |
− | |||
− | |||
* inchi-key: | * inchi-key: | ||
− | ** | + | ** oselkochbmdkej-jugjngjrsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 412.698 |
+ | * smiles: | ||
+ | ** cc=c(c(c)c)cc[c@@h](c)[c@@h]3(cc[c@@h]4([c@h]2(cc=c1(c[c@@h](o)cc[c@@](c)1[c@h]2cc[c@](c)34)))) | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-22198]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=fucosterol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=oselkochbmdkej-jugjngjrsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=412.698}} |
Revision as of 14:56, 5 January 2021
Contents
Metabolite CPD-22095
- common-name:
- fucosterol
- inchi-key:
- oselkochbmdkej-jugjngjrsa-n
- molecular-weight:
- 412.698
- smiles:
- cc=c(c(c)c)cc[c@@h](c)[c@@h]3(cc[c@@h]4([c@h]2(cc=c1(c[c@@h](o)cc[c@@](c)1[c@h]2cc[c@](c)34))))