Difference between revisions of "CPD1G-771"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite ADENOSINE_DIPHOSPHATE_RIBOSE == * common-name: ** adp-d-ribose * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=o)...")
(Created page with "Category:metabolite == Metabolite CPD1G-771 == * common-name: ** 6-o-cis-methoxy-mycolyl-trehalose 6-phosphate * smiles: ** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o...")
 
(4 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADENOSINE_DIPHOSPHATE_RIBOSE ==
+
== Metabolite CPD1G-771 ==
 
* common-name:
 
* common-name:
** adp-d-ribose
+
** 6-o-cis-methoxy-mycolyl-trehalose 6-phosphate
 
* smiles:
 
* smiles:
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=o)occ4(c(o)c(o)c(o4)o))(=o)[o-]
+
** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))=o)c(o)cccccccccccccccccc3(c(ccccccccccccccccc(oc)c(c)cccccccccccccccccc)c3)
 
* inchi-key:
 
* inchi-key:
** srnwougrcwsemx-tyasjmozsa-l
+
** nysgjfykjqfmrn-zvnwtmltsa-l
 
* molecular-weight:
 
* molecular-weight:
** 557.303
+
** 1656.508
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ARDP]]
+
* [[RXN1G-1436]]
* [[RXN0-1441]]
 
 
== 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=adp-d-ribose}}
+
{{#set: common-name=6-o-cis-methoxy-mycolyl-trehalose 6-phosphate}}
{{#set: inchi-key=inchikey=srnwougrcwsemx-tyasjmozsa-l}}
+
{{#set: inchi-key=inchikey=nysgjfykjqfmrn-zvnwtmltsa-l}}
{{#set: molecular-weight=557.303}}
+
{{#set: molecular-weight=1656.508}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD1G-771

  • common-name:
    • 6-o-cis-methoxy-mycolyl-trehalose 6-phosphate
  • smiles:
    • ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))=o)c(o)cccccccccccccccccc3(c(ccccccccccccccccc(oc)c(c)cccccccccccccccccc)c3)
  • inchi-key:
    • nysgjfykjqfmrn-zvnwtmltsa-l
  • molecular-weight:
    • 1656.508

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality