Difference between revisions of "CPD-13524"

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(Created page with "Category:metabolite == Metabolite CINNAMOYL-COA == * common-name: ** (e)-cinnamoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c=cc1(=cc=cc=c1))cop(=o)(op(=o)(occ2(c(...")
(Created page with "Category:metabolite == Metabolite CPD-13524 == * common-name: ** all-trans-retinol * smiles: ** cc(=cc=cc(c)=cco)c=cc1(=c(c)cccc(c)(c)1) * inchi-key: ** fpipgxgpppqfeq-ovs...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CINNAMOYL-COA ==
+
== Metabolite CPD-13524 ==
 
* common-name:
 
* common-name:
** (e)-cinnamoyl-coa
+
** all-trans-retinol
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c=cc1(=cc=cc=c1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
+
** cc(=cc=cc(c)=cco)c=cc1(=c(c)cccc(c)(c)1)
 
* inchi-key:
 
* inchi-key:
** jvnvhnhitfvwix-kzkudurgsa-j
+
** fpipgxgpppqfeq-ovsjkpmpsa-n
 
* molecular-weight:
 
* molecular-weight:
** 893.648
+
** 286.456
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7645]]
+
* [[1.3.99.23-RXN]]
 +
* [[RETINOL-DEHYDROGENASE-RXN]]
 +
* [[RETINOL-O-FATTY-ACYLTRANSFERASE-RXN]]
 +
* [[RXN-10841]]
 +
* [[RXN-12547]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-2001]]
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* [[3.1.1.64-RXN]]
 +
* [[RETINOL-DEHYDROGENASE-RXN]]
 +
* [[RETINOL-O-FATTY-ACYLTRANSFERASE-RXN]]
 +
* [[RXN-10841]]
 +
* [[RXN-12575]]
 +
* [[RXN-12579]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(e)-cinnamoyl-coa}}
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{{#set: common-name=all-trans-retinol}}
{{#set: inchi-key=inchikey=jvnvhnhitfvwix-kzkudurgsa-j}}
+
{{#set: inchi-key=inchikey=fpipgxgpppqfeq-ovsjkpmpsa-n}}
{{#set: molecular-weight=893.648}}
+
{{#set: molecular-weight=286.456}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-13524

  • common-name:
    • all-trans-retinol
  • smiles:
    • cc(=cc=cc(c)=cco)c=cc1(=c(c)cccc(c)(c)1)
  • inchi-key:
    • fpipgxgpppqfeq-ovsjkpmpsa-n
  • molecular-weight:
    • 286.456

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality