Difference between revisions of "3-Hydroxy-octanoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite CPD-15685 == * common-name: ** 2-trans, 5-cis, 7-trans-tetradecatrienoyl-coa * molecular-weight: ** 967.814 * inchi-key: ** xpvhxtguzgacr...") |
(Created page with "Category:metabolite == Metabolite CPD1F-138 == * common-name: ** gibberellin a12-aldehyde * molecular-weight: ** 315.431 * inchi-key: ** zctunyrxjklwpy-llcokinksa-m * smil...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD1F-138 == |
* common-name: | * common-name: | ||
− | ** | + | ** gibberellin a12-aldehyde |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 315.431 |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** zctunyrxjklwpy-llcokinksa-m |
* smiles: | * smiles: | ||
− | ** | + | ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c=o))) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN1F-161]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN1F-160]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=gibberellin a12-aldehyde}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=315.431}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=zctunyrxjklwpy-llcokinksa-m}} |
Revision as of 17:50, 13 January 2021
Contents
Metabolite CPD1F-138
- common-name:
- gibberellin a12-aldehyde
- molecular-weight:
- 315.431
- inchi-key:
- zctunyrxjklwpy-llcokinksa-m
- smiles:
- c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c=o)))