Difference between revisions of "SJ20418"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET 2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET] == * common-...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-20680 CPD-20680] == * common-name: ** diadinoxanthin * smiles: ** cc(c=cc=c(c#cc1(=c(c)cc(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET 2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-20680 CPD-20680] ==
 
* common-name:
 
* common-name:
** 2-phospho-4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
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** diadinoxanthin
 
* smiles:
 
* smiles:
** cc(op([o-])([o-])=o)(co)c(o)cop(op([o-])(=o)occ2(c(c(o)c(n1(c(n=c(c=c1)n)=o))o2)o))([o-])=o
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** cc(c=cc=c(c#cc1(=c(c)cc(o)cc(c)(c)1))c)=cc=cc=c(c)c=cc=c(c)c=cc23(c(c)(c)cc(o)cc(c)(o2)3)
 
* inchi-key:
 
* inchi-key:
** htjxtkbiuvfuar-xhibxcghsa-j
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** oghzcsinimwcsb-ghiqlmqgsa-n
 
* molecular-weight:
 
* molecular-weight:
** 597.259
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** 582.865
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-302]]
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* [[RXN-19200]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.1.148-RXN]]
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* [[RXN-19202]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-phospho-4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol}}
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{{#set: common-name=diadinoxanthin}}
{{#set: inchi-key=inchikey=htjxtkbiuvfuar-xhibxcghsa-j}}
+
{{#set: inchi-key=inchikey=oghzcsinimwcsb-ghiqlmqgsa-n}}
{{#set: molecular-weight=597.259}}
+
{{#set: molecular-weight=582.865}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-20680

  • common-name:
    • diadinoxanthin
  • smiles:
    • cc(c=cc=c(c#cc1(=c(c)cc(o)cc(c)(c)1))c)=cc=cc=c(c)c=cc=c(c)c=cc23(c(c)(c)cc(o)cc(c)(o2)3)
  • inchi-key:
    • oghzcsinimwcsb-ghiqlmqgsa-n
  • molecular-weight:
    • 582.865

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality