Difference between revisions of "P122-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=glycols glycols] == * common-name: ** a glycol == Reaction(s) known to consume the compound ==...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-136 CPD1F-136] == * common-name: ** ent-7α-hydroxykaur-16-en-19-oate * smiles: ** c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=glycols glycols] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-136 CPD1F-136] ==
 
* common-name:
 
* common-name:
** a glycol
+
** ent-7α-hydroxykaur-16-en-19-oate
 +
* smiles:
 +
** c=c1(c4(cc[ch]3(c(c1)(c(o)c[ch]2(c(c([o-])=o)(c)cccc(c)23))c4)))
 +
* inchi-key:
 +
** kmlxvexjzstmbv-ydiyeosvsa-m
 +
* molecular-weight:
 +
** 317.447
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.3.2.10-RXN]]
+
* [[RXN1F-160]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.3.2.10-RXN]]
+
* [[1.14.13.79-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a glycol}}
+
{{#set: common-name=ent-7α-hydroxykaur-16-en-19-oate}}
 +
{{#set: inchi-key=inchikey=kmlxvexjzstmbv-ydiyeosvsa-m}}
 +
{{#set: molecular-weight=317.447}}

Revision as of 14:18, 26 August 2019

Metabolite CPD1F-136

  • common-name:
    • ent-7α-hydroxykaur-16-en-19-oate
  • smiles:
    • c=c1(c4(cc[ch]3(c(c1)(c(o)c[ch]2(c(c([o-])=o)(c)cccc(c)23))c4)))
  • inchi-key:
    • kmlxvexjzstmbv-ydiyeosvsa-m
  • molecular-weight:
    • 317.447

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality