Difference between revisions of "CPD-10590"
Jump to navigation
Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7919 RXN-7919] == * direction: ** left-to-right * ec-number: ** [http://enzyme.expasy.org/EC/3....") |
(Created page with "Category:metabolite == Metabolite CPD-10590 == * common-name: ** (24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa * smiles: ** cc(ccc(o)c(c)c(sccnc(=o)cc...") |
||
(7 intermediate revisions by 3 users not shown) | |||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite CPD-10590 == |
− | * | + | * common-name: |
− | ** | + | ** (24r,25r)-3α,7α,24-trihydroxy-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)4cc[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7)))) |
− | == | + | * inchi-key: |
− | + | ** szbmuaijwnjarr-uizkvwqnsa-j | |
− | = | + | * molecular-weight: |
− | + | ** 1196.145 | |
− | + | == Reaction(s) known to consume the compound == | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-9847]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | * | + | {{#set: common-name=(24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa}} |
− | ** | + | {{#set: inchi-key=inchikey=szbmuaijwnjarr-uizkvwqnsa-j}} |
− | * | + | {{#set: molecular-weight=1196.145}} |
− | |||
− | ** | ||
− | == | ||
− | == | ||
− | * | ||
− | |||
− | == | ||
− | |||
− | |||
− | {{#set: | ||
− | |||
− | {{#set: | ||
− | |||
− | {{#set: | ||
− | |||
− | |||
− |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite CPD-10590
- common-name:
- (24r,25r)-3α,7α,24-trihydroxy-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)4cc[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
- inchi-key:
- szbmuaijwnjarr-uizkvwqnsa-j
- molecular-weight:
- 1196.145