Difference between revisions of "CPD-1086"

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(Created page with "Category:metabolite == Metabolite CPD-15658 == * common-name: ** (3r)-hydroxy-nonanoyl-coa * smiles: ** ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(o...")
(Created page with "Category:metabolite == Metabolite CPD-11770 == * common-name: ** 7,8-dihydromonapterin * smiles: ** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)co)=2)) * inchi-key: ** yqifamynggotfb...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15658 ==
+
== Metabolite CPD-11770 ==
 
* common-name:
 
* common-name:
** (3r)-hydroxy-nonanoyl-coa
+
** 7,8-dihydromonapterin
 
* smiles:
 
* smiles:
** ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)co)=2))
 
* inchi-key:
 
* inchi-key:
** pdyuuzanepczpl-joqfvoqgsa-j
+
** yqifamynggotfb-njgyiypdsa-n
 
* molecular-weight:
 
* molecular-weight:
** 919.727
+
** 255.233
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10857]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14794]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxy-nonanoyl-coa}}
+
{{#set: common-name=7,8-dihydromonapterin}}
{{#set: inchi-key=inchikey=pdyuuzanepczpl-joqfvoqgsa-j}}
+
{{#set: inchi-key=inchikey=yqifamynggotfb-njgyiypdsa-n}}
{{#set: molecular-weight=919.727}}
+
{{#set: molecular-weight=255.233}}

Revision as of 14:58, 5 January 2021

Metabolite CPD-11770

  • common-name:
    • 7,8-dihydromonapterin
  • smiles:
    • c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)co)=2))
  • inchi-key:
    • yqifamynggotfb-njgyiypdsa-n
  • molecular-weight:
    • 255.233

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality