Difference between revisions of "CPD-11524"
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(Created page with "Category:metabolite == Metabolite CPD-18539 == * common-name: ** (r)-n-formyl-β-hydroxy-l-kynurenine * smiles: ** [ch](=o)nc1(c=cc=cc=1c(=o)c(o)c([n+])c(=o)[o-]) * in...") |
(Created page with "Category:metabolite == Metabolite CPD-7275 == * common-name: ** (24r,25r)-3α,7α,12α,24-tetrahydroxy-5β-cholestanoyl coa * smiles: ** cc(ccc(o)c(c)c(...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-7275 == |
* common-name: | * common-name: | ||
− | ** ( | + | ** (24r,25r)-3α,7α,12α,24-tetrahydroxy-5β-cholestanoyl coa |
* smiles: | * smiles: | ||
− | ** | + | ** cc(ccc(o)c(c)c(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)[ch]4(cc[ch]5(c(c)4c(o)c[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7)))) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** pxhzoqnodupjkc-mtlgcjaasa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1212.144 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[1.17.99.3-RXN]] |
+ | * [[4.2.1.107-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[1.17.99.3-RXN]] | ||
+ | * [[4.2.1.107-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name=( | + | {{#set: common-name=(24r,25r)-3α,7α,12α,24-tetrahydroxy-5β-cholestanoyl coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pxhzoqnodupjkc-mtlgcjaasa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=1212.144}} |
Revision as of 18:53, 14 January 2021
Contents
Metabolite CPD-7275
- common-name:
- (24r,25r)-3α,7α,12α,24-tetrahydroxy-5β-cholestanoyl coa
- smiles:
- cc(ccc(o)c(c)c(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)[ch]4(cc[ch]5(c(c)4c(o)c[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
- inchi-key:
- pxhzoqnodupjkc-mtlgcjaasa-j
- molecular-weight:
- 1212.144