Difference between revisions of "CPD-10332"
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(Created page with "Category:metabolite == Metabolite CPD-308 == * common-name: ** d-nopaline * smiles: ** c([o-])(=o)ccc([n+]c(c(=o)[o-])cccnc(n)=[n+])c([o-])=o * inchi-key: ** lmkyzbgvkhtlt...") |
(Created page with "Category:metabolite == Metabolite CPD-10332 == * common-name: ** gibberellin44 (open lactone form) * smiles: ** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-...") |
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| (6 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-10332 == |
* common-name: | * common-name: | ||
| − | ** | + | ** gibberellin44 (open lactone form) |
* smiles: | * smiles: | ||
| − | ** c( | + | ** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** axeuuxhmkspqai-ytjhipewsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 362.422 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN1F-168]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN1F-167]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=gibberellin44 (open lactone form)}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=axeuuxhmkspqai-ytjhipewsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=362.422}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-10332
- common-name:
- gibberellin44 (open lactone form)
- smiles:
- c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
- inchi-key:
- axeuuxhmkspqai-ytjhipewsa-l
- molecular-weight:
- 362.422
