Difference between revisions of "CPD-1130"
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(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-...") |
(Created page with "Category:metabolite == Metabolite CPD-10420 == * common-name: ** 4-sulfomuconolactone * smiles: ** c([o-])(=o)cc1(s(=o)(=o)[o-])(c=cc(=o)o1) * inchi-key: ** weeoykxhmipyqx...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-10420 == |
* common-name: | * common-name: | ||
− | ** | + | ** 4-sulfomuconolactone |
* smiles: | * smiles: | ||
− | ** c | + | ** c([o-])(=o)cc1(s(=o)(=o)[o-])(c=cc(=o)o1) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** weeoykxhmipyqx-uhfffaoysa-l |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 220.153 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-9733]] |
== 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=4-sulfomuconolactone}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=weeoykxhmipyqx-uhfffaoysa-l}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=220.153}} |
Revision as of 11:14, 15 January 2021
Contents
Metabolite CPD-10420
- common-name:
- 4-sulfomuconolactone
- smiles:
- c([o-])(=o)cc1(s(=o)(=o)[o-])(c=cc(=o)o1)
- inchi-key:
- weeoykxhmipyqx-uhfffaoysa-l
- molecular-weight:
- 220.153