Difference between revisions of "CPD-7105"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite GlcA-GlcNAc-GlcA-Gal-Gal-Xyl-Protein == * common-name: ** a [protein]-3-o-(β-d-glca-(1→3)-α-d-glcnac-(1→4)-β-d-...")
(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 GlcA-GlcNAc-GlcA-Gal-Gal-Xyl-Protein ==
+
== Metabolite CPD1G-772 ==
 
* common-name:
 
* common-name:
** a [protein]-3-o-(β-d-glca-(1→3)-α-d-glcnac-(1→4)-β-d-glca-(1→3)-β-d-gal-(1→3)-β-d-gal-(1→4)-β-d-xyl)-l-serine
+
** 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 consume the compound ==
* [[2.4.1.224-RXN]]
+
* [[RXN1G-1437]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.225-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [protein]-3-o-(β-d-glca-(1→3)-α-d-glcnac-(1→4)-β-d-glca-(1→3)-β-d-gal-(1→3)-β-d-gal-(1→4)-β-d-xyl)-l-serine}}
+
{{#set: common-name=6-o-trans-methoxy-mycolyl-trehalose 6-phosphate}}
 +
{{#set: inchi-key=inchikey=xlnaxspacrjuad-bzzonohysa-l}}
 +
{{#set: molecular-weight=1670.535}}

Revision as of 18:56, 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