Difference between revisions of "CPD-2750"
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(Created page with "Category:metabolite == Metabolite CPD-1113 == * smiles: ** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o) * common-name: ** 6-(&...") |
(Created page with "Category:metabolite == Metabolite DESMOSTEROL-CPD == * common-name: ** desmosterol * smiles: ** cc(c)=cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c4(c(c)3ccc(o)c4)))) * inch...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD | + | == Metabolite DESMOSTEROL-CPD == |
+ | * common-name: | ||
+ | ** desmosterol | ||
* smiles: | * smiles: | ||
− | ** c | + | ** cc(c)=cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c4(c(c)3ccc(o)c4)))) |
− | * | + | * inchi-key: |
− | ** | + | ** avsxsvczwqodgv-dpaqbdifsa-n |
+ | * molecular-weight: | ||
+ | ** 384.644 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN66-28]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN66-27]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=desmosterol}} |
+ | {{#set: inchi-key=inchikey=avsxsvczwqodgv-dpaqbdifsa-n}} | ||
+ | {{#set: molecular-weight=384.644}} |
Revision as of 18:55, 14 January 2021
Contents
Metabolite DESMOSTEROL-CPD
- common-name:
- desmosterol
- smiles:
- cc(c)=cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c4(c(c)3ccc(o)c4))))
- inchi-key:
- avsxsvczwqodgv-dpaqbdifsa-n
- molecular-weight:
- 384.644