Difference between revisions of "T2-C4-DECADIENYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-5881 == * common-name: ** (6r)-4a-hydroxy-tetrahydrobiopterin * smiles: ** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2)) * inchi-key:...")
(Created page with "Category:metabolite == Metabolite CPD-7015 == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(co)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-5881 ==
+
== Metabolite CPD-7015 ==
 +
* smiles:
 +
** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(co)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 
* common-name:
 
* common-name:
** (6r)-4a-hydroxy-tetrahydrobiopterin
+
** 71-hydroxychlorophyllide a
* smiles:
 
** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2))
 
* inchi-key:
 
** kjkiefupappgbc-xxkocqoqsa-n
 
 
* molecular-weight:
 
* molecular-weight:
** 257.249
+
** 628.966
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7908]]
+
* [[RXN-7677]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7676]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(6r)-4a-hydroxy-tetrahydrobiopterin}}
+
{{#set: common-name=71-hydroxychlorophyllide a}}
{{#set: inchi-key=inchikey=kjkiefupappgbc-xxkocqoqsa-n}}
+
{{#set: molecular-weight=628.966}}
{{#set: molecular-weight=257.249}}
 

Revision as of 15:29, 5 January 2021

Metabolite CPD-7015

  • smiles:
    • c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(co)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
  • common-name:
    • 71-hydroxychlorophyllide a
  • molecular-weight:
    • 628.966

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality