Difference between revisions of "DADPKIN-RXN"

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(Created page with "Category:metabolite == Metabolite LIPID-IV-A == * common-name: ** lipid iva * inchi-key: ** kvjwztlxirohil-qdorlfplsa-j * molecular-weight: ** 1401.69 * smiles: ** ccccccc...")
(Created page with "Category:metabolite == Metabolite CPD-11419 == * common-name: ** cyclic dehypoxanthine futalosine * inchi-key: ** bauppzjhtwbqas-zzwxxdibsa-m * molecular-weight: ** 293.25...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LIPID-IV-A ==
+
== Metabolite CPD-11419 ==
 
* common-name:
 
* common-name:
** lipid iva
+
** cyclic dehypoxanthine futalosine
 
* inchi-key:
 
* inchi-key:
** kvjwztlxirohil-qdorlfplsa-j
+
** bauppzjhtwbqas-zzwxxdibsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1401.69
+
** 293.252
 
* smiles:
 
* smiles:
** ccccccccccc[c@@h](o)cc(=o)n[c@@h]1([c@@h](op([o-])([o-])=o)o[c@@h]([c@@h](o)[c@h](oc(=o)c[c@h](o)ccccccccccc)1)co[c@h]2(o[c@h](co)[c@h]([c@@h]([c@h]2nc(c[c@h](o)ccccccccccc)=o)oc(=o)c[c@h](o)ccccccccccc)op([o-])([o-])=o))
+
** c([o-])(=o)c3(/c=c2(c(=o)cc[c@@]1([c@@h](o)[c@@h](o)c(o)o1)c/2=c/c=3))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[KDOTRANS-RXN]]
+
* [[R08589]]
 +
* [[RXN-10622]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TETRAACYLDISACC4KIN-RXN]]
+
* [[R08589]]
 +
* [[RXN-10620]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=lipid iva}}
+
{{#set: common-name=cyclic dehypoxanthine futalosine}}
{{#set: inchi-key=inchikey=kvjwztlxirohil-qdorlfplsa-j}}
+
{{#set: inchi-key=inchikey=bauppzjhtwbqas-zzwxxdibsa-m}}
{{#set: molecular-weight=1401.69}}
+
{{#set: molecular-weight=293.252}}

Revision as of 17:43, 3 November 2020

Metabolite CPD-11419

  • common-name:
    • cyclic dehypoxanthine futalosine
  • inchi-key:
    • bauppzjhtwbqas-zzwxxdibsa-m
  • molecular-weight:
    • 293.252
  • smiles:
    • c([o-])(=o)c3(/c=c2(c(=o)cc[c@@]1([c@@h](o)[c@@h](o)c(o)o1)c/2=c/c=3))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality