Difference between revisions of "GLUTARYL-COA"
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(Created page with "Category:metabolite == Metabolite CPD1F-136 == * common-name: ** ent-7α-hydroxykaur-16-en-19-oate * smiles: ** c=c1(c4(cc[ch]3(c(c1)(c(o)c[ch]2(c(c([o-])=o)(c)cccc(c...") |
(Created page with "Category:metabolite == Metabolite GLUTARYL-COA == * common-name: ** glutaryl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccc(=o)[o-])=o)cop(=o)(op(=o)(occ1(c(op([o-])(=...") |
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(3 intermediate revisions by the same user not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite GLUTARYL-COA == |
* common-name: | * common-name: | ||
− | ** | + | ** glutaryl-coa |
* smiles: | * smiles: | ||
− | ** c= | + | ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccc(=o)[o-])=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-] |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** sykwlijqehrdnh-ckrmaksasa-i |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 876.595 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[GLUTARYL-COA-DEHYDROG-RXN]] |
+ | * [[GLUTARYL-COA-DEHYDROGENASE-RXN]] | ||
+ | * [[RXN-8032]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[2-KETO-ADIPATE-DEHYDROG-RXN]] |
+ | * [[GLUTARYL-COA-DEHYDROG-RXN]] | ||
+ | * [[GLUTARYL-COA-DEHYDROGENASE-RXN]] | ||
+ | * [[RXN-8032]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=glutaryl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=sykwlijqehrdnh-ckrmaksasa-i}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=876.595}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite GLUTARYL-COA
- common-name:
- glutaryl-coa
- smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(cccc(=o)[o-])=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
- inchi-key:
- sykwlijqehrdnh-ckrmaksasa-i
- molecular-weight:
- 876.595