Difference between revisions of "CPD-15686"
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(Created page with "Category:metabolite == Metabolite ACRYLAMIDE == * common-name: ** acrylamide * smiles: ** c=cc(=o)n * inchi-key: ** hrpvxlwxlxdghg-uhfffaoysa-n * molecular-weight: ** 71.0...") |
(Created page with "Category:metabolite == Metabolite CPD-15566 == * common-name: ** (2e,4e)-tetradecadienoyl-coa * smiles: ** cccccccccc=cc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-15566 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (2e,4e)-tetradecadienoyl-coa |
* smiles: | * smiles: | ||
| − | ** c= | + | ** cccccccccc=cc=cc(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-])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ulogshzmdlrqry-inbgbncrsa-j |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 969.83 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-14715]] |
== 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=(2e,4e)-tetradecadienoyl-coa}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ulogshzmdlrqry-inbgbncrsa-j}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=969.83}} |
Revision as of 08:26, 15 March 2021
Contents
Metabolite CPD-15566
- common-name:
- (2e,4e)-tetradecadienoyl-coa
- smiles:
- cccccccccc=cc=cc(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-])=o
- inchi-key:
- ulogshzmdlrqry-inbgbncrsa-j
- molecular-weight:
- 969.83
