Difference between revisions of "CPD66-28"
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(Created page with "Category:metabolite == Metabolite Proteins-with-correct-disulfides == * common-name: ** a protein with correct disulfide bonds == Reaction(s) known to consume the compound...") |
(Created page with "Category:metabolite == Metabolite CPD1F-120 == * common-name: ** gibberellin a24 * smiles: ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) *...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD1F-120 == |
* common-name: | * common-name: | ||
| − | ** | + | ** gibberellin a24 |
| + | * smiles: | ||
| + | ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) | ||
| + | * inchi-key: | ||
| + | ** qqrsshfhxysomf-cxxojbqzsa-l | ||
| + | * molecular-weight: | ||
| + | ** 344.407 | ||
== 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 == | ||
| − | * [[ | + | * [[RXN1F-163]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=gibberellin a24}} |
| + | {{#set: inchi-key=inchikey=qqrsshfhxysomf-cxxojbqzsa-l}} | ||
| + | {{#set: molecular-weight=344.407}} | ||
Revision as of 14:57, 5 January 2021
Contents
Metabolite CPD1F-120
- common-name:
- gibberellin a24
- smiles:
- c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
- inchi-key:
- qqrsshfhxysomf-cxxojbqzsa-l
- molecular-weight:
- 344.407
