Difference between revisions of "CPD-9904"

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(Created page with "Category:metabolite == Metabolite RETINAL == * common-name: ** all-trans-retinal * smiles: ** cc(c=cc1(c(c)(c)cccc(c)=1))=cc=cc(c)=c[ch]=o * inchi-key: ** ncycyzxnizjoki-o...")
(Created page with "Category:metabolite == Metabolite CPD-9904 == * common-name: ** 3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate * smiles: ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite RETINAL ==
+
== Metabolite CPD-9904 ==
 
* common-name:
 
* common-name:
** all-trans-retinal
+
** 3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate
 
* smiles:
 
* smiles:
** cc(c=cc1(c(c)(c)cccc(c)=1))=cc=cc(c)=c[ch]=o
+
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** ncycyzxnizjoki-ovsjkpmpsa-n
+
** kybjqeicwvewil-tuumqracsa-m
 
* molecular-weight:
 
* molecular-weight:
** 284.441
+
** 643.968
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RETINOL-DEHYDROGENASE-RXN]]
 
* [[RXN-10841]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RETINOL-DEHYDROGENASE-RXN]]
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* [[RXN-9287]]
* [[RXN-10841]]
 
* [[RXN-11783]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=all-trans-retinal}}
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{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate}}
{{#set: inchi-key=inchikey=ncycyzxnizjoki-ovsjkpmpsa-n}}
+
{{#set: inchi-key=inchikey=kybjqeicwvewil-tuumqracsa-m}}
{{#set: molecular-weight=284.441}}
+
{{#set: molecular-weight=643.968}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-9904

  • common-name:
    • 3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate
  • smiles:
    • cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c
  • inchi-key:
    • kybjqeicwvewil-tuumqracsa-m
  • molecular-weight:
    • 643.968

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality