Difference between revisions of "PWY-6654"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12658 CPD-12658] == * common-name: ** riboflavin cyclic-4',5'-phosphate * smiles: ** cc3(c=...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-771 CPD1G-771] == * common-name: ** 6-o-cis-methoxy-mycolyl-trehalose 6-phosphate * smile...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12658 CPD-12658] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-771 CPD1G-771] ==
 
* common-name:
 
* common-name:
** riboflavin cyclic-4',5'-phosphate
+
** 6-o-cis-methoxy-mycolyl-trehalose 6-phosphate
 
* smiles:
 
* smiles:
** cc3(c=c2(n=c4(c(=o)n=c(o)n=c(n(cc(o)c(o)c1(cop([o-])(=o)o1))c2=cc(c)=3)4)))
+
** 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:
** cvzkydyrjqyydj-mbnywofbsa-m
+
** nysgjfykjqfmrn-zvnwtmltsa-l
 
* molecular-weight:
 
* molecular-weight:
** 437.325
+
** 1656.508
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11695]]
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* [[RXN1G-1436]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11695]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=riboflavin cyclic-4',5'-phosphate}}
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{{#set: common-name=6-o-cis-methoxy-mycolyl-trehalose 6-phosphate}}
{{#set: inchi-key=inchikey=cvzkydyrjqyydj-mbnywofbsa-m}}
+
{{#set: inchi-key=inchikey=nysgjfykjqfmrn-zvnwtmltsa-l}}
{{#set: molecular-weight=437.325}}
+
{{#set: molecular-weight=1656.508}}

Revision as of 09:22, 27 August 2019

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