Difference between revisions of "23S-rRNA-pseudouridine1915"

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(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)...")
(Created page with "Category:metabolite == Metabolite CPD-8161 == * common-name: ** 1-18:2-2-16:0-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10589 ==
+
== Metabolite CPD-8161 ==
 
* common-name:
 
* common-name:
** (24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa
+
** 1-18:2-2-16:0-digalactosyldiacylglycerol
 
* smiles:
 
* 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))))
+
** cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)ccccccccccccccc
 
* inchi-key:
 
* inchi-key:
** sebzzawtqnngpk-rdymgnodsa-j
+
** uzxcpfisfmjpav-gnspkctrsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1178.129
+
** 917.225
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9847]]
+
* [[RXN-8364]]
 
== 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=(24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa}}
+
{{#set: common-name=1-18:2-2-16:0-digalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=sebzzawtqnngpk-rdymgnodsa-j}}
+
{{#set: inchi-key=inchikey=uzxcpfisfmjpav-gnspkctrsa-n}}
{{#set: molecular-weight=1178.129}}
+
{{#set: molecular-weight=917.225}}

Revision as of 18:58, 14 January 2021

Metabolite CPD-8161

  • common-name:
    • 1-18:2-2-16:0-digalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)ccccccccccccccc
  • inchi-key:
    • uzxcpfisfmjpav-gnspkctrsa-n
  • molecular-weight:
    • 917.225

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality