Difference between revisions of "CPD-12646"
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(Created page with "Category:metabolite == Metabolite D-SERINE == * common-name: ** d-serine * molecular-weight: ** 105.093 * inchi-key: ** mtcfgrxmjlqnbg-uwtatzphsa-n * smiles: ** c(o)c([n+]...") |
(Created page with "Category:metabolite == Metabolite CPD-12646 == * common-name: ** (11z,14z)-icosadienoyl-coa * molecular-weight: ** 1053.99 * inchi-key: ** yckyouvxzzjciu-ygyqdceasa-j * sm...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-12646 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (11z,14z)-icosadienoyl-coa |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 1053.99 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** yckyouvxzzjciu-ygyqdceasa-j |
* smiles: | * smiles: | ||
| − | ** c(o)c([ | + | ** cccccc=ccc=ccccccccccc(=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-] |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[R08190]] |
| − | * [[RXN- | + | * [[RXN-17105]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[R08190]] |
| + | * [[RXN-16097]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(11z,14z)-icosadienoyl-coa}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=1053.99}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=yckyouvxzzjciu-ygyqdceasa-j}} |
Latest revision as of 19:36, 17 March 2021
Contents
Metabolite CPD-12646
- common-name:
- (11z,14z)-icosadienoyl-coa
- molecular-weight:
- 1053.99
- inchi-key:
- yckyouvxzzjciu-ygyqdceasa-j
- smiles:
- cccccc=ccc=ccccccccccc(=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-]
