Difference between revisions of "CPD-14268"

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(Created page with "Category:metabolite == 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)...")
(Created page with "Category:metabolite == Metabolite CPD-14268 == * common-name: ** (15z)-tetracosenoate * smiles: ** ccccccccc=ccccccccccccccc(=o)[o-] * inchi-key: ** gwhcxvqvjpwhrf-ktkrtig...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-20680 ==
+
== Metabolite CPD-14268 ==
 
* common-name:
 
* common-name:
** diadinoxanthin
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** (15z)-tetracosenoate
 
* smiles:
 
* 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)
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** ccccccccc=ccccccccccccccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** oghzcsinimwcsb-ghiqlmqgsa-n
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** gwhcxvqvjpwhrf-ktkrtigzsa-m
 
* molecular-weight:
 
* molecular-weight:
** 582.865
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** 365.618
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-19200]]
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* [[RXN-13290]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-19202]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=diadinoxanthin}}
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{{#set: common-name=(15z)-tetracosenoate}}
{{#set: inchi-key=inchikey=oghzcsinimwcsb-ghiqlmqgsa-n}}
+
{{#set: inchi-key=inchikey=gwhcxvqvjpwhrf-ktkrtigzsa-m}}
{{#set: molecular-weight=582.865}}
+
{{#set: molecular-weight=365.618}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-14268

  • common-name:
    • (15z)-tetracosenoate
  • smiles:
    • ccccccccc=ccccccccccccccc(=o)[o-]
  • inchi-key:
    • gwhcxvqvjpwhrf-ktkrtigzsa-m
  • molecular-weight:
    • 365.618

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality