Difference between revisions of "HOMO-CIS-ACONITATE"
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(Created page with "Category:metabolite == Metabolite Red-Thioredoxin == * common-name: ** a reduced thioredoxin == Reaction(s) known to consume the compound == * 1.17.4.2-RXN * 1.8.4.1...") |
(Created page with "Category:metabolite == Metabolite 2-METHYLMALEATE == * common-name: ** citraconate * smiles: ** cc(=cc(=o)[o-])c(=o)[o-] * inchi-key: ** hnegqiomvppmnr-ihwypqmzsa-l * mole...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 2-METHYLMALEATE == |
* common-name: | * common-name: | ||
− | ** | + | ** citraconate |
+ | * smiles: | ||
+ | ** cc(=cc(=o)[o-])c(=o)[o-] | ||
+ | * inchi-key: | ||
+ | ** hnegqiomvppmnr-ihwypqmzsa-l | ||
+ | * molecular-weight: | ||
+ | ** 128.084 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[R-2-METHYLMALATE-DEHYDRATASE-RXN]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[R-2-METHYLMALATE-DEHYDRATASE-RXN]] |
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=citraconate}} |
+ | {{#set: inchi-key=inchikey=hnegqiomvppmnr-ihwypqmzsa-l}} | ||
+ | {{#set: molecular-weight=128.084}} |
Revision as of 13:11, 14 January 2021
Contents
Metabolite 2-METHYLMALEATE
- common-name:
- citraconate
- smiles:
- cc(=cc(=o)[o-])c(=o)[o-]
- inchi-key:
- hnegqiomvppmnr-ihwypqmzsa-l
- molecular-weight:
- 128.084