Difference between revisions of "18S-rRNA-pseudouridine-1191"

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(Created page with "Category:metabolite == Metabolite BENZOYLCOA == * common-name: ** benzoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c1(=cc=cc=c1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)...")
(Created page with "Category:metabolite == Metabolite CPD1G-772 == * common-name: ** 6-o-trans-methoxy-mycolyl-trehalose 6-phosphate * smiles: ** ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BENZOYLCOA ==
+
== Metabolite CPD1G-772 ==
 
* common-name:
 
* common-name:
** benzoyl-coa
+
** 6-o-trans-methoxy-mycolyl-trehalose 6-phosphate
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c1(=cc=cc=c1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
+
** ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))=o)c(o)cccccccccccccccc3(cc3c(c)cccccccccccccccc(oc)c(c)cccccccccccccccccc)
 
* inchi-key:
 
* inchi-key:
** vevjtunlalkrno-tyhxjlicsa-j
+
** xlnaxspacrjuad-bzzonohysa-l
 
* molecular-weight:
 
* molecular-weight:
** 867.61
+
** 1670.535
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN1G-1437]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-2006]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=benzoyl-coa}}
+
{{#set: common-name=6-o-trans-methoxy-mycolyl-trehalose 6-phosphate}}
{{#set: inchi-key=inchikey=vevjtunlalkrno-tyhxjlicsa-j}}
+
{{#set: inchi-key=inchikey=xlnaxspacrjuad-bzzonohysa-l}}
{{#set: molecular-weight=867.61}}
+
{{#set: molecular-weight=1670.535}}

Revision as of 13:10, 14 January 2021

Metabolite CPD1G-772

  • common-name:
    • 6-o-trans-methoxy-mycolyl-trehalose 6-phosphate
  • smiles:
    • ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))=o)c(o)cccccccccccccccc3(cc3c(c)cccccccccccccccc(oc)c(c)cccccccccccccccccc)
  • inchi-key:
    • xlnaxspacrjuad-bzzonohysa-l
  • molecular-weight:
    • 1670.535

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality