Difference between revisions of "CPD-17397"
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(Created page with "Category:metabolite == Metabolite CPD-7676 == * common-name: ** methyl iodide * smiles: ** ci * inchi-key: ** inqombqausqdds-uhfffaoysa-n * molecular-weight: ** 141.939 ==...") |
(Created page with "Category:metabolite == Metabolite CPD-17365 == * common-name: ** (4z,7z,10z,13z,16z)-docosapentaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccc=cccc(=o)sccnc(=o)ccnc(=o)c(o)...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-17365 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (4z,7z,10z,13z,16z)-docosapentaenoyl-coa |
* smiles: | * smiles: | ||
| − | ** | + | ** cccccc=ccc=ccc=ccc=ccc=cccc(=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-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** qkbtyzdpvnterq-uwvcyphhsa-j |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 1075.997 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-17116]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(4z,7z,10z,13z,16z)-docosapentaenoyl-coa}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qkbtyzdpvnterq-uwvcyphhsa-j}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=1075.997}} |
Revision as of 13:09, 14 January 2021
Contents
Metabolite CPD-17365
- common-name:
- (4z,7z,10z,13z,16z)-docosapentaenoyl-coa
- smiles:
- cccccc=ccc=ccc=ccc=ccc=cccc(=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-]
- inchi-key:
- qkbtyzdpvnterq-uwvcyphhsa-j
- molecular-weight:
- 1075.997
