Difference between revisions of "CPD-7100"
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(Created page with "Category:metabolite == Metabolite CPD-12365 == * common-name: ** 8-oxo-dgmp * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** aq...") |
(Created page with "Category:metabolite == Metabolite CPD-7100 == * common-name: ** (2s)-2-isopropyl-3-oxosuccinate * smiles: ** cc(c(c(=o)[o-])c(=o)c(=o)[o-])c * inchi-key: ** hiizagqwabamrr...") |
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| (2 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-7100 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (2s)-2-isopropyl-3-oxosuccinate |
* smiles: | * smiles: | ||
| − | ** c( | + | ** cc(c(c(=o)[o-])c(=o)c(=o)[o-])c |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** hiizagqwabamrr-bypyzucnsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 172.137 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[3-ISOPROPYLMALDEHYDROG-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[3-ISOPROPYLMALDEHYDROG-RXN]] |
| − | + | * [[IMDH]] | |
| − | * [[ | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(2s)-2-isopropyl-3-oxosuccinate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hiizagqwabamrr-bypyzucnsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=172.137}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite CPD-7100
- common-name:
- (2s)-2-isopropyl-3-oxosuccinate
- smiles:
- cc(c(c(=o)[o-])c(=o)c(=o)[o-])c
- inchi-key:
- hiizagqwabamrr-bypyzucnsa-l
- molecular-weight:
- 172.137
