Difference between revisions of "CPD-7275"
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(Created page with "Category:metabolite == Metabolite CHITIN == * common-name: ** chitin == Reaction(s) known to consume the compound == * 3.2.1.14-RXN * CHITIN-DEACETYLASE-RXN * RX...") |
(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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| (4 intermediate revisions by 3 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-7275 == |
* common-name: | * 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 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[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=pxhzoqnodupjkc-mtlgcjaasa-j}} | ||
| + | {{#set: molecular-weight=1212.144}} | ||
Latest revision as of 11:12, 18 March 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
