Difference between revisions of "L-1-LYSOPHOSPHATIDATE"

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(Created page with "Category:metabolite == Metabolite MALONYL-ACP == * common-name: ** a malonyl-[acp] == Reaction(s) known to consume the compound == <div class="toccolours mw-collapsible mw...")
(Created page with "Category:metabolite == 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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MALONYL-ACP ==
+
== Metabolite CPD1F-136 ==
 
* common-name:
 
* common-name:
** a malonyl-[acp]
+
** ent-7&alpha;-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 ==
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
+
* [[RXN1F-160]]
* [[2.3.1.179-RXN]]
 
* [[2.3.1.180-RXN]]
 
* [[2.3.1.41-RXN]]
 
* [[3-OXOACYL-ACP-SYNTH-BASE-RXN]]
 
* [[3-OXOACYL-ACP-SYNTH-RXN]]
 
* [[RXN-10654]]
 
* [[RXN-10658]]
 
* [[RXN-11474]]
 
* [[RXN-11475]]
 
* [[RXN-11479]]
 
* [[RXN-16615]]
 
* [[RXN-16621]]
 
* [[RXN-16625]]
 
* [[RXN-16629]]
 
* [[RXN-8391]]
 
* [[RXN-9516]]
 
* [[RXN-9523]]
 
* [[RXN-9527]]
 
* [[RXN-9531]]
 
* [[RXN-9535]]
 
* [[RXN-9539]]
 
* [[RXN0-2141]]
 
* [[RXN1G-460]]
 
* [[RXN3O-1803]]
 
</div>
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.41-RXN]]
+
* [[1.14.13.79-RXN]]
* [[MALONYL-COA-ACP-TRANSACYL-RXN]]
 
* [[RXN1G-460]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a malonyl-[acp]}}
+
{{#set: common-name=ent-7&alpha;-hydroxykaur-16-en-19-oate}}
 +
{{#set: inchi-key=inchikey=kmlxvexjzstmbv-ydiyeosvsa-m}}
 +
{{#set: molecular-weight=317.447}}

Revision as of 08:25, 15 March 2021

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