Difference between revisions of "CPD-3710"
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(Created page with "Category:metabolite == Metabolite 50S-Ribosomal-subunit-protein-L16-Arg == * common-name: ** a [50s ribosomal subunit protein l16]-l-arginine81 == Reaction(s) known to con...") |
(Created page with "Category:metabolite == Metabolite CPD-13699 == * common-name: ** 3,22-dioxochol-4-en-24-oyl-coa * smiles: ** cc(c(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-13699 == |
* common-name: | * common-name: | ||
− | ** | + | ** 3,22-dioxochol-4-en-24-oyl-coa |
+ | * smiles: | ||
+ | ** cc(c(=o)cc(=o)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-])[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67)))) | ||
+ | * inchi-key: | ||
+ | ** muouyousqgffip-gdrspgqtsa-j | ||
+ | * molecular-weight: | ||
+ | ** 1132.017 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-12710]] |
== 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=3,22-dioxochol-4-en-24-oyl-coa}} |
+ | {{#set: inchi-key=inchikey=muouyousqgffip-gdrspgqtsa-j}} | ||
+ | {{#set: molecular-weight=1132.017}} |
Revision as of 11:17, 15 January 2021
Contents
Metabolite CPD-13699
- common-name:
- 3,22-dioxochol-4-en-24-oyl-coa
- smiles:
- cc(c(=o)cc(=o)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-])[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
- inchi-key:
- muouyousqgffip-gdrspgqtsa-j
- molecular-weight:
- 1132.017