Difference between revisions of "CPD-7535"

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(Created page with "Category:metabolite == Metabolite DADP == * common-name: ** dadp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)([o-])=o * inchi-key: ** daeap...")
(Created page with "Category:metabolite == Metabolite CPD-7535 == * common-name: ** 9,15,9'-tri-cis-ζ-carotene * smiles: ** cc(=cccc(c)=cccc(c)=cc=cc(=cc=cc=c(c=cc=c(ccc=c(ccc=c(c)c)c)c)...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DADP ==
+
== Metabolite CPD-7535 ==
 
* common-name:
 
* common-name:
** dadp
+
** 9,15,9'-tri-cis-ζ-carotene
 
* smiles:
 
* smiles:
** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)([o-])=o
+
** cc(=cccc(c)=cccc(c)=cc=cc(=cc=cc=c(c=cc=c(ccc=c(ccc=c(c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** daeapnuqqaicnr-rrkcrqdmsa-k
+
** biwlelkafxrpde-lmarsqgmsa-n
 
* molecular-weight:
 
* molecular-weight:
** 408.18
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** 540.914
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DADPKIN-RXN]]
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* [[RXN-11354]]
* [[DATPtm]]
 
* [[NDPK]]
 
* [[NDPKm]]
 
* [[RXN-14192]]
 
* [[RXN-14215]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADPREDUCT-RXN]]
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* [[RXN-11354]]
* [[ATDAM]]
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* [[RXN-11355]]
* [[DAOTO]]
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* [[RXN-12244]]
* [[DATCY]]
 
* [[DATPtm]]
 
* [[DATUP]]
 
* [[DEOXYADENYLATE-KINASE-RXN]]
 
* [[RXN-14214]]
 
* [[RXN0-747]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dadp}}
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{{#set: common-name=9,15,9'-tri-cis-ζ-carotene}}
{{#set: inchi-key=inchikey=daeapnuqqaicnr-rrkcrqdmsa-k}}
+
{{#set: inchi-key=inchikey=biwlelkafxrpde-lmarsqgmsa-n}}
{{#set: molecular-weight=408.18}}
+
{{#set: molecular-weight=540.914}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-7535

  • common-name:
    • 9,15,9'-tri-cis-ζ-carotene
  • smiles:
    • cc(=cccc(c)=cccc(c)=cc=cc(=cc=cc=c(c=cc=c(ccc=c(ccc=c(c)c)c)c)c)c)c
  • inchi-key:
    • biwlelkafxrpde-lmarsqgmsa-n
  • molecular-weight:
    • 540.914

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality