Difference between revisions of "ZN+2"
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(Created page with "Category:metabolite == Metabolite CPD0-1133 == * common-name: ** maltoheptaose * smiles: ** c(o)c1(c(o)c(o)c(o)c(o1)oc2(c(o)c(o)c(oc(co)2)oc3(c(o)c(o)c(oc(co)3)oc7(c(o)c(o...") |
(Created page with "Category:metabolite == Metabolite CPD0-2107 == * common-name: ** (s)-3-hydroxydodecanoyl-coa * smiles: ** cccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD0- | + | == Metabolite CPD0-2107 == |
* common-name: | * common-name: | ||
− | ** | + | ** (s)-3-hydroxydodecanoyl-coa |
* smiles: | * smiles: | ||
− | ** | + | ** cccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** ijflxrcjwpkgkj-lxixeqkwsa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 961.807 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[ECOAH5]] |
− | * [[ | + | * [[ECOAH5h]] |
+ | * [[ECOAH5m]] | ||
+ | * [[HACD5]] | ||
+ | * [[HACD5h]] | ||
+ | * [[HACD5m]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[ECOAH5]] | ||
+ | * [[ECOAH5h]] | ||
+ | * [[ECOAH5m]] | ||
+ | * [[HACD5]] | ||
+ | * [[HACD5h]] | ||
+ | * [[HACD5m]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(s)-3-hydroxydodecanoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ijflxrcjwpkgkj-lxixeqkwsa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=961.807}} |
Revision as of 15:25, 5 January 2021
Contents
Metabolite CPD0-2107
- common-name:
- (s)-3-hydroxydodecanoyl-coa
- smiles:
- cccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
- inchi-key:
- ijflxrcjwpkgkj-lxixeqkwsa-j
- molecular-weight:
- 961.807