Difference between revisions of "CPD-18490"

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(Created page with "Category:metabolite == Metabolite CTP == * common-name: ** ctp * smiles: ** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(n)=nc(=o)2)) * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite CPD-482 == * common-name: ** gibberellin a51 * smiles: ** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o))) * in...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CTP ==
+
== Metabolite CPD-482 ==
 
* common-name:
 
* common-name:
** ctp
+
** gibberellin a51
 
* smiles:
 
* smiles:
** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(n)=nc(=o)2))
+
** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o)))
 
* inchi-key:
 
* inchi-key:
** pcdqprrszkqhhs-xvfcmesisa-j
+
** hhdwsdsmwjqura-gbnxxhsssa-m
 
* molecular-weight:
 
* molecular-weight:
** 479.127
+
** 331.388
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.7.14-RXN]]
 
* [[2.7.7.15-RXN]]
 
* [[2.7.7.60-RXN]]
 
* [[CDPDIGLYSYN-RXN]]
 
* [[CHLPCTDh]]
 
* [[DOLICHOL-KINASE-RXN]]
 
* [[P-PANTOCYSLIG-RXN]]
 
* [[RXN-12195]]
 
* [[RXN-12200]]
 
* [[RXN-12959]]
 
* [[RXN-15091]]
 
* [[RXN-7683]]
 
* [[RXN0-383]]
 
* [[RXN0-5515]]
 
* [[RXN0-723]]
 
* [[TRNA-CYTIDYLYLTRANSFERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ATCD]]
+
* [[RXN-171]]
* [[ATCDm]]
 
* [[CDPKIN-RXN]]
 
* [[CTPSYN-RXN]]
 
* [[RXN-14325]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ctp}}
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{{#set: common-name=gibberellin a51}}
{{#set: inchi-key=inchikey=pcdqprrszkqhhs-xvfcmesisa-j}}
+
{{#set: inchi-key=inchikey=hhdwsdsmwjqura-gbnxxhsssa-m}}
{{#set: molecular-weight=479.127}}
+
{{#set: molecular-weight=331.388}}

Revision as of 11:19, 15 January 2021

Metabolite CPD-482

  • common-name:
    • gibberellin a51
  • smiles:
    • c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o)))
  • inchi-key:
    • hhdwsdsmwjqura-gbnxxhsssa-m
  • molecular-weight:
    • 331.388

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality