Difference between revisions of "N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY"
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(Created page with "Category:metabolite == Metabolite CPD-8058 == * common-name: ** d-galactosylononitol * smiles: ** coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o)) * inchi-key: ** rsyncmyd...") |
(Created page with "Category:metabolite == Metabolite CPD-12173 == * common-name: ** (s)-3-hydroxy-isobutanoyl-coa * smiles: ** cc(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-12173 == |
* common-name: | * common-name: | ||
− | ** | + | ** (s)-3-hydroxy-isobutanoyl-coa |
* smiles: | * smiles: | ||
− | ** | + | ** cc(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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-])co |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** wweogfzefhpuam-uqcjfraesa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 849.593 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[3-HYDROXYISOBUTYRYL-COA-HYDROLASE-RXN]] | ||
+ | * [[METHYLACYLYLCOA-HYDROXY-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN | + | * [[METHYLACYLYLCOA-HYDROXY-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(s)-3-hydroxy-isobutanoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wweogfzefhpuam-uqcjfraesa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=849.593}} |
Revision as of 14:54, 5 January 2021
Contents
Metabolite CPD-12173
- common-name:
- (s)-3-hydroxy-isobutanoyl-coa
- smiles:
- cc(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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-])co
- inchi-key:
- wweogfzefhpuam-uqcjfraesa-j
- molecular-weight:
- 849.593