Difference between revisions of "SJ01504"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-206 CPD-206] == * common-name: ** phytanoyl-coa * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)cc(s...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-137 CPD1F-137] == * common-name: ** gibberellin a4 * smiles: ** c=c1(c3(cc4(c1)(c([ch]5(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-206 CPD-206] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-137 CPD1F-137] ==
 
* common-name:
 
* common-name:
** phytanoyl-coa
+
** gibberellin a4
 
* smiles:
 
* smiles:
** cc(c)cccc(c)cccc(c)cccc(c)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
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** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
 
* inchi-key:
 
* inchi-key:
** nrjqghhzmsouen-hhvnvsiesa-j
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** rsqsqjnrhicnnh-ukjriftcsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1058.022
+
** 331.388
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.14.11.18-RXN]]
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* [[RXN-6550]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-482]]
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* [[RXN1F-165]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phytanoyl-coa}}
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{{#set: common-name=gibberellin a4}}
{{#set: inchi-key=inchikey=nrjqghhzmsouen-hhvnvsiesa-j}}
+
{{#set: inchi-key=inchikey=rsqsqjnrhicnnh-ukjriftcsa-m}}
{{#set: molecular-weight=1058.022}}
+
{{#set: molecular-weight=331.388}}

Revision as of 14:20, 26 August 2019

Metabolite CPD1F-137

  • common-name:
    • gibberellin a4
  • smiles:
    • c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
  • inchi-key:
    • rsqsqjnrhicnnh-ukjriftcsa-m
  • molecular-weight:
    • 331.388

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality