Difference between revisions of "DIHYDROLIPOAMIDE"
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(Created page with "Category:metabolite == Metabolite CPD-14875 == * common-name: ** grixazone b * smiles: ** cc(=o)nc(c([o-])=o)csc1(=c(n)c(=o)c=c2(c1=nc3(c(o2)=cc=c(c([o-])=o)c=3))) * inchi...") |
(Created page with "Category:metabolite == Metabolite CPD1F-134 == * common-name: ** gibberellin a9 * smiles: ** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o))) * inch...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD1F-134 == |
* common-name: | * common-name: | ||
| − | ** | + | ** gibberellin a9 |
* smiles: | * smiles: | ||
| − | ** | + | ** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** mhvywtxxzifxdt-pkzszhaesa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 315.388 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-171]] | ||
| + | * [[RXN1F-165]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=gibberellin a9}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=mhvywtxxzifxdt-pkzszhaesa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=315.388}} |
Revision as of 18:59, 14 January 2021
Contents
Metabolite CPD1F-134
- common-name:
- gibberellin a9
- smiles:
- c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o)))
- inchi-key:
- mhvywtxxzifxdt-pkzszhaesa-m
- molecular-weight:
- 315.388
