Difference between revisions of "MALONYL-ACP"

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(Created page with "Category:metabolite == Metabolite CPD-8621 == * common-name: ** zymostenol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)cc(o)cc3)))cc4)))c * inchi-key:...")
(Created page with "Category:metabolite == Metabolite CPD-7247 == * common-name: ** all-trans-13,14-dihydroretinol * smiles: ** cc(=cc=cc(c)cco)c=cc1(=c(c)cccc(c)(c)1) * inchi-key: ** ovboqva...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8621 ==
+
== Metabolite CPD-7247 ==
 
* common-name:
 
* common-name:
** zymostenol
+
** all-trans-13,14-dihydroretinol
 
* smiles:
 
* smiles:
** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)cc(o)cc3)))cc4)))c
+
** cc(=cc=cc(c)cco)c=cc1(=c(c)cccc(c)(c)1)
 
* inchi-key:
 
* inchi-key:
** qetlkndkqoxzrp-xtgbijofsa-n
+
** ovboqvaiymsudt-hrygcdposa-n
 
* molecular-weight:
 
* molecular-weight:
** 386.66
+
** 288.472
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-24]]
+
* [[1.3.99.23-RXN]]
 +
* [[RETINOLSAT]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=zymostenol}}
+
{{#set: common-name=all-trans-13,14-dihydroretinol}}
{{#set: inchi-key=inchikey=qetlkndkqoxzrp-xtgbijofsa-n}}
+
{{#set: inchi-key=inchikey=ovboqvaiymsudt-hrygcdposa-n}}
{{#set: molecular-weight=386.66}}
+
{{#set: molecular-weight=288.472}}

Revision as of 18:53, 14 January 2021

Metabolite CPD-7247

  • common-name:
    • all-trans-13,14-dihydroretinol
  • smiles:
    • cc(=cc=cc(c)cco)c=cc1(=c(c)cccc(c)(c)1)
  • inchi-key:
    • ovboqvaiymsudt-hrygcdposa-n
  • molecular-weight:
    • 288.472

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality