Difference between revisions of "5-10-METHENYL-THF"
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(Created page with "Category:metabolite == Metabolite 7-METHYLGUANOSINE-5-PHOSPHATE == * common-name: ** n7-methylguanosine 5'-phosphate * smiles: ** c[n+]1(=cn(c2(n=c(n)nc(=o)c1=2))c3(oc(cop...") |
(Created page with "Category:metabolite == Metabolite CPD-10589 == * common-name: ** (24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa * smiles: ** cc(ccc=c(c)c(sccnc(=o)ccnc(=o)...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-10589 == |
* common-name: | * common-name: | ||
− | ** | + | ** (24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa |
* smiles: | * smiles: | ||
− | ** c | + | ** cc(ccc=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: | * inchi-key: | ||
− | ** | + | ** sebzzawtqnngpk-rdymgnodsa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1178.129 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-9847]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=sebzzawtqnngpk-rdymgnodsa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=1178.129}} |
Revision as of 11:19, 15 January 2021
Contents
Metabolite CPD-10589
- common-name:
- (24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa
- smiles:
- cc(ccc=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:
- sebzzawtqnngpk-rdymgnodsa-j
- molecular-weight:
- 1178.129