Difference between revisions of "SJ12638"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14553 CPD-14553] == * common-name: ** udp-α-d-galactose * smiles: ** c(o)c1(c(o)c(o)c...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-695 CPD-695] == * common-name: ** gibberellin a53 * smiles: ** c=c1(c2(o)(cc3(c1)(c([ch]4(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14553 CPD-14553] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-695 CPD-695] ==
 
* common-name:
 
* common-name:
** udp-α-d-galactose
+
** gibberellin a53
 
* smiles:
 
* smiles:
** c(o)c1(c(o)c(o)c(o)c(o1)op(op(=o)([o-])occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)
+
** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 
* inchi-key:
 
* inchi-key:
** hscjrczfdfqwrp-abvwguqpsa-l
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** czemyyicwzpenf-voltxkgxsa-l
 
* molecular-weight:
 
* molecular-weight:
** 564.289
+
** 346.422
 
== 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;">
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* [[RXN1F-167]]
* [[2.4.1.122-RXN]]
 
* [[2.4.1.123-RXN]]
 
* [[2.4.1.134-RXN]]
 
* [[2.4.1.151-RXN]]
 
* [[2.4.1.38-RXN]]
 
* [[2.4.1.46-RXN]]
 
* [[GALACTURIDYLYLTRANS-RXN]]
 
* [[LACTOSE-SYNTHASE-RXN]]
 
* [[N-ACETYLLACTOSAMINE-SYNTHASE-RXN]]
 
* [[RXN-1225]]
 
* [[RXN-14561]]
 
* [[RXN-15276]]
 
* [[RXN-15277]]
 
* [[RXN-15278]]
 
* [[RXN-16027]]
 
* [[RXN-18266]]
 
* [[RXN-18302]]
 
* [[UDPGALtg]]
 
* [[UDPGALth]]
 
* [[UDPGLUCEPIM-RXN]]
 
* [[UG4E]]
 
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 
</div>
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GALACTURIDYLYLTRANS-RXN]]
 
* [[RXN-16027]]
 
* [[UDPGALtg]]
 
* [[UDPGALth]]
 
* [[UDPGLUCEPIM-RXN]]
 
* [[UG4E]]
 
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-&alpha;-d-galactose}}
+
{{#set: common-name=gibberellin a53}}
{{#set: inchi-key=inchikey=hscjrczfdfqwrp-abvwguqpsa-l}}
+
{{#set: inchi-key=inchikey=czemyyicwzpenf-voltxkgxsa-l}}
{{#set: molecular-weight=564.289}}
+
{{#set: molecular-weight=346.422}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-695

  • common-name:
    • gibberellin a53
  • smiles:
    • c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
  • inchi-key:
    • czemyyicwzpenf-voltxkgxsa-l
  • molecular-weight:
    • 346.422

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality