Difference between revisions of "CPD-17293"
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(Created page with "Category:metabolite == Metabolite Damaged-DNA-Pyrimidine == * common-name: ** a damaged dna pyrimidine == Reaction(s) known to consume the compound == * RXN0-2601 == R...") |
(Created page with "Category:metabolite == Metabolite CPD1F-138 == * common-name: ** gibberellin a12-aldehyde * smiles: ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c=o)))...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD1F-138 == |
* common-name: | * common-name: | ||
| − | ** | + | ** gibberellin a12-aldehyde |
| + | * smiles: | ||
| + | ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c=o))) | ||
| + | * inchi-key: | ||
| + | ** zctunyrxjklwpy-llcokinksa-m | ||
| + | * molecular-weight: | ||
| + | ** 315.431 | ||
== 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: inchi-key=inchikey=zctunyrxjklwpy-llcokinksa-m}} | ||
| + | {{#set: molecular-weight=315.431}} | ||
Revision as of 08:24, 15 March 2021
Contents
Metabolite CPD1F-138
- common-name:
- gibberellin a12-aldehyde
- smiles:
- c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c=o)))
- inchi-key:
- zctunyrxjklwpy-llcokinksa-m
- molecular-weight:
- 315.431
