Difference between revisions of "CPD-3762"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-1113 == * smiles: ** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o) * common-name: ** 6-(&...")
(Created page with "Category:metabolite == Metabolite CPD1G-774 == * common-name: ** 6-o-trans-keto-mycolyl-trehalose 6-phosphate * smiles: ** ccccccccccccccccccccccccccc(c(=o)occ2(c(o)c(o)c(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1113 ==
+
== Metabolite CPD1G-774 ==
 +
* common-name:
 +
** 6-o-trans-keto-mycolyl-trehalose 6-phosphate
 
* smiles:
 
* smiles:
** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o)
+
** ccccccccccccccccccccccccccc(c(=o)occ2(c(o)c(o)c(o)c(oc1(c(o)c(o)c(o)c(cop(=o)([o-])[o-])o1))o2))c(o)ccccccccccccccccc3(cc3c(c)ccccccccccccccccc(=o)c(c)ccccccccccccccccc)
* common-name:
+
* inchi-key:
** 6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol
+
** wftjpliccfeydd-uqwwgajesa-l
 +
* molecular-weight:
 +
** 1668.519
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN1G-1439]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.1.69-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol}}
+
{{#set: common-name=6-o-trans-keto-mycolyl-trehalose 6-phosphate}}
 +
{{#set: inchi-key=inchikey=wftjpliccfeydd-uqwwgajesa-l}}
 +
{{#set: molecular-weight=1668.519}}

Revision as of 13:09, 14 January 2021

Metabolite CPD1G-774

  • common-name:
    • 6-o-trans-keto-mycolyl-trehalose 6-phosphate
  • smiles:
    • ccccccccccccccccccccccccccc(c(=o)occ2(c(o)c(o)c(o)c(oc1(c(o)c(o)c(o)c(cop(=o)([o-])[o-])o1))o2))c(o)ccccccccccccccccc3(cc3c(c)ccccccccccccccccc(=o)c(c)ccccccccccccccccc)
  • inchi-key:
    • wftjpliccfeydd-uqwwgajesa-l
  • molecular-weight:
    • 1668.519

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality