Difference between revisions of "CPD1G-771"

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(Created page with "Category:metabolite == Metabolite HYDROXYMETHYLBILANE == * common-name: ** preuroporphyrinogen * smiles: ** c(o)c1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(cc(=o)[o-])c(cc...")
(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...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HYDROXYMETHYLBILANE ==
+
== Metabolite CPD1G-771 ==
 
* common-name:
 
* common-name:
** preuroporphyrinogen
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** 6-o-cis-methoxy-mycolyl-trehalose 6-phosphate
 
* smiles:
 
* smiles:
** c(o)c1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(cc(=o)[o-])c(ccc(=o)[o-])=c(n2)cc4(=c(cc([o-])=o)c(ccc(=o)[o-])=c(cc3(=c(cc([o-])=o)c(ccc(=o)[o-])=cn3))n4)))
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** 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:
** wdfjyrzcziubpr-uhfffaoysa-f
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** nysgjfykjqfmrn-zvnwtmltsa-l
 
* molecular-weight:
 
* molecular-weight:
** 846.757
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** 1656.508
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[UROGENIIISYN-RXN]]
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* [[RXN1G-1436]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[OHMETHYLBILANESYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=preuroporphyrinogen}}
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{{#set: common-name=6-o-cis-methoxy-mycolyl-trehalose 6-phosphate}}
{{#set: inchi-key=inchikey=wdfjyrzcziubpr-uhfffaoysa-f}}
+
{{#set: inchi-key=inchikey=nysgjfykjqfmrn-zvnwtmltsa-l}}
{{#set: molecular-weight=846.757}}
+
{{#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