Difference between revisions of "CPD-9098"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-9098 == * common-name: ** geranylgeranyl bacteriopheophytin * smiles: ** ccc1(c(c3(n=c1c=c2(nc6(c(=c2c)c([c-](c(c5(=nc(=cc4(nc(c=3)=c...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1G-771 ==
+
== Metabolite CPD-9098 ==
 
* common-name:
 
* common-name:
** 6-o-cis-methoxy-mycolyl-trehalose 6-phosphate
+
** geranylgeranyl bacteriopheophytin
 
* smiles:
 
* 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)
+
** ccc1(c(c3(n=c1c=c2(nc6(c(=c2c)c([c-](c(c5(=nc(=cc4(nc(c=3)=c(c=4c)c(=o)c))c(c5ccc(=o)occ=c(ccc=c(ccc=c(ccc=c(c)c)c)c)c)c))=6)c(oc)=o)=o))))c)
 
* inchi-key:
 
* inchi-key:
** nysgjfykjqfmrn-zvnwtmltsa-l
+
** ijmymfmuuouget-riziqltbsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1656.508
+
** 882.173
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-1436]]
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* [[RXN-17427]]
 +
* [[RXN-8794]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-o-cis-methoxy-mycolyl-trehalose 6-phosphate}}
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{{#set: common-name=geranylgeranyl bacteriopheophytin}}
{{#set: inchi-key=inchikey=nysgjfykjqfmrn-zvnwtmltsa-l}}
+
{{#set: inchi-key=inchikey=ijmymfmuuouget-riziqltbsa-n}}
{{#set: molecular-weight=1656.508}}
+
{{#set: molecular-weight=882.173}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-9098

  • common-name:
    • geranylgeranyl bacteriopheophytin
  • smiles:
    • ccc1(c(c3(n=c1c=c2(nc6(c(=c2c)c([c-](c(c5(=nc(=cc4(nc(c=3)=c(c=4c)c(=o)c))c(c5ccc(=o)occ=c(ccc=c(ccc=c(ccc=c(c)c)c)c)c)c))=6)c(oc)=o)=o))))c)
  • inchi-key:
    • ijmymfmuuouget-riziqltbsa-n
  • molecular-weight:
    • 882.173

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality