Difference between revisions of "CPD-281"
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(Created page with "Category:metabolite == Metabolite CPD1G-0 == * common-name: ** 1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol * smiles: ** c(o)c2(c(c(c([n+])c(oc1(c(o)c(o)c(...") |
(Created page with "Category:metabolite == Metabolite CPD-281 == * common-name: ** s-(2-methylpropanoyl)-dihydrolipoamide * smiles: ** cc(c(sc(ccccc(n)=o)ccs)=o)c * inchi-key: ** xzukurpvwdtx...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-281 == |
* common-name: | * common-name: | ||
− | ** | + | ** s-(2-methylpropanoyl)-dihydrolipoamide |
* smiles: | * smiles: | ||
− | ** | + | ** cc(c(sc(ccccc(n)=o)ccs)=o)c |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** xzukurpvwdtxge-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 277.439 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[DHRT_LPAREN_ibcoa_RPAREN_]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=s-(2-methylpropanoyl)-dihydrolipoamide}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=xzukurpvwdtxge-uhfffaoysa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=277.439}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite CPD-281
- common-name:
- s-(2-methylpropanoyl)-dihydrolipoamide
- smiles:
- cc(c(sc(ccccc(n)=o)ccs)=o)c
- inchi-key:
- xzukurpvwdtxge-uhfffaoysa-n
- molecular-weight:
- 277.439