Difference between revisions of "CPD-10332"

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(Created page with "Category:metabolite == Metabolite CPD-5162 == * common-name: ** α-d-man-(1→3)-[α-d-man-(1→6)]-α-d-man-(1→4)-β-d-glcnac-(1→4)-&al...")
(Created page with "Category:metabolite == Metabolite CPD-10332 == * common-name: ** gibberellin44 (open lactone form) * smiles: ** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-5162 ==
+
== Metabolite CPD-10332 ==
 
* common-name:
 
* common-name:
** α-d-man-(1→3)-[α-d-man-(1→6)]-α-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol
+
** gibberellin44 (open lactone form)
 +
* smiles:
 +
** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 +
* inchi-key:
 +
** axeuuxhmkspqai-ytjhipewsa-l
 +
* molecular-weight:
 +
** 362.422
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5464]]
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* [[RXN1F-168]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5463]]
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* [[RXN1F-167]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-man-(1→3)-[α-d-man-(1→6)]-α-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol}}
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{{#set: common-name=gibberellin44 (open lactone form)}}
 +
{{#set: inchi-key=inchikey=axeuuxhmkspqai-ytjhipewsa-l}}
 +
{{#set: molecular-weight=362.422}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-10332

  • common-name:
    • gibberellin44 (open lactone form)
  • smiles:
    • c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
  • inchi-key:
    • axeuuxhmkspqai-ytjhipewsa-l
  • molecular-weight:
    • 362.422

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality