Difference between revisions of "CPD-14018"
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(Created page with "Category:metabolite == Metabolite CPD-15690 == * common-name: ** (3r)-hydroxy-5-trans-dodecenoyl-coa * smiles: ** ccccccc=ccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(o...") |
(Created page with "Category:metabolite == Metabolite CPD0-2105 == * common-name: ** 3-oxododecanoyl-coa * smiles: ** cccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op(...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD0-2105 == |
* common-name: | * common-name: | ||
− | ** | + | ** 3-oxododecanoyl-coa |
* smiles: | * smiles: | ||
− | ** | + | ** cccccccccc(=o)cc(=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: | ||
− | ** | + | ** hqanbzhvwidnqz-gmhmeamdsa-j |
* molecular-weight: | * molecular-weight: | ||
** 959.791 | ** 959.791 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[HACD5]] | ||
+ | * [[HACD5h]] | ||
+ | * [[HACD5m]] | ||
+ | * [[RXN-14274]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[HACD5]] |
+ | * [[HACD5h]] | ||
+ | * [[HACD5m]] | ||
+ | * [[RXN-14274]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=3-oxododecanoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hqanbzhvwidnqz-gmhmeamdsa-j}} |
{{#set: molecular-weight=959.791}} | {{#set: molecular-weight=959.791}} |
Revision as of 13:11, 14 January 2021
Contents
Metabolite CPD0-2105
- common-name:
- 3-oxododecanoyl-coa
- smiles:
- cccccccccc(=o)cc(=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:
- hqanbzhvwidnqz-gmhmeamdsa-j
- molecular-weight:
- 959.791