Difference between revisions of "CPD1F-139"

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(Created page with "Category:metabolite == Metabolite 1-stearidonoyl-L-Phosphatidate == * common-name: ** a 1-stearidonoyl 2-acyl-sn-glycerol 3-phosphate == Reaction(s) known to consume the c...")
(Created page with "Category:metabolite == Metabolite CPD1F-139 == * common-name: ** gibberellin a1 * smiles: ** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-stearidonoyl-L-Phosphatidate ==
+
== Metabolite CPD1F-139 ==
 
* common-name:
 
* common-name:
** a 1-stearidonoyl 2-acyl-sn-glycerol 3-phosphate
+
** gibberellin a1
 +
* smiles:
 +
** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
 +
* inchi-key:
 +
** jljlrlwoemwyqk-sntjwbgvsa-m
 +
* molecular-weight:
 +
** 347.387
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-115]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16070]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-stearidonoyl 2-acyl-sn-glycerol 3-phosphate}}
+
{{#set: common-name=gibberellin a1}}
 +
{{#set: inchi-key=inchikey=jljlrlwoemwyqk-sntjwbgvsa-m}}
 +
{{#set: molecular-weight=347.387}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD1F-139

  • common-name:
    • gibberellin a1
  • smiles:
    • c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
  • inchi-key:
    • jljlrlwoemwyqk-sntjwbgvsa-m
  • molecular-weight:
    • 347.387

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality