Difference between revisions of "PWY-5941"
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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17070 CPD-17070] == * common-name: ** fe-coproporphyrin iii * smiles: ** cc1(=c8(c=c4(c(c)=...") |
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE] == * common-na...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE] == |
* common-name: | * common-name: | ||
− | ** | + | ** (2r,3s)-3-isopropylmalate |
* smiles: | * smiles: | ||
− | ** | + | ** cc(c)c(c([o-])=o)c(c([o-])=o)o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** rnqhmtfbussbjq-crclsjgqsa-l |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 174.153 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[3-ISOPROPYLMALDEHYDROG-RXN]] | ||
+ | * [[IMDH]] | ||
+ | * [[IMDHT_LPAREN_3c2hmp_RPAREN_]] | ||
+ | * [[RXN-13158]] | ||
+ | * [[RXN-13163]] | ||
+ | * [[RXN-8991]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[3-ISOPROPYLMALDEHYDROG-RXN]] |
+ | * [[IMDHT_LPAREN_3c2hmp_RPAREN_]] | ||
+ | * [[RXN-13163]] | ||
+ | * [[RXN-8991]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(2r,3s)-3-isopropylmalate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=rnqhmtfbussbjq-crclsjgqsa-l}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=174.153}} |
Revision as of 14:19, 26 August 2019
Contents
Metabolite 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE
- common-name:
- (2r,3s)-3-isopropylmalate
- smiles:
- cc(c)c(c([o-])=o)c(c([o-])=o)o
- inchi-key:
- rnqhmtfbussbjq-crclsjgqsa-l
- molecular-weight:
- 174.153