Difference between revisions of "CPD-13700"

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(Created page with "Category:metabolite == Metabolite CPD1F-114 == * common-name: ** all-trans-lycopene * smiles: ** cc(=cccc(=cc=cc(c)=cc=cc(c)=cc=cc=c(c)c=cc=c(c)c=cc=c(ccc=c(c)c)c)c)c * in...")
(Created page with "Category:metabolite == Metabolite CPD1G-773 == * common-name: ** 6-o-cis-keto-mycolyl-trehalose 6-phosphate * smiles: ** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-114 ==
+
== Metabolite CPD1G-773 ==
 
* common-name:
 
* common-name:
** all-trans-lycopene
+
** 6-o-cis-keto-mycolyl-trehalose 6-phosphate
 
* smiles:
 
* smiles:
** cc(=cccc(=cc=cc(c)=cc=cc(c)=cc=cc=c(c)c=cc=c(c)c=cc=c(ccc=c(c)c)c)c)c
+
** 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)cccccccccccccccccccc3(cc(ccccccccccccccccc(=o)c(cccccccccccccccccc)c)3)
 
* inchi-key:
 
* inchi-key:
** oaijszizwzsqbc-gyzmgtaesa-n
+
** zltumijwnaqhqs-wbsumzshsa-l
 
* molecular-weight:
 
* molecular-weight:
** 536.882
+
** 1668.519
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-150]]
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* [[RXN1G-1438]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8042]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=all-trans-lycopene}}
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{{#set: common-name=6-o-cis-keto-mycolyl-trehalose 6-phosphate}}
{{#set: inchi-key=inchikey=oaijszizwzsqbc-gyzmgtaesa-n}}
+
{{#set: inchi-key=inchikey=zltumijwnaqhqs-wbsumzshsa-l}}
{{#set: molecular-weight=536.882}}
+
{{#set: molecular-weight=1668.519}}

Revision as of 14:58, 5 January 2021

Metabolite CPD1G-773

  • common-name:
    • 6-o-cis-keto-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)cccccccccccccccccccc3(cc(ccccccccccccccccc(=o)c(cccccccccccccccccc)c)3)
  • inchi-key:
    • zltumijwnaqhqs-wbsumzshsa-l
  • molecular-weight:
    • 1668.519

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality