Difference between revisions of "B-KETOACYL-ACP"

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(Created page with "Category:metabolite == Metabolite CPD-19162 == * common-name: ** (2e,9z)-hexadecenoyl-coa * molecular-weight: ** 997.883 * inchi-key: ** beqwcbbskhmrca-henmzmgosa-j * smil...")
(Created page with "Category:metabolite == Metabolite CPD-11402 == * common-name: ** 3,5,3'-triiodo-l-thyronine acyl β-d-glucuronide * molecular-weight: ** 826.095 * inchi-key: ** lqmbvw...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19162 ==
+
== Metabolite CPD-11402 ==
 
* common-name:
 
* common-name:
** (2e,9z)-hexadecenoyl-coa
+
** 3,5,3'-triiodo-l-thyronine acyl β-d-glucuronide
 
* molecular-weight:
 
* molecular-weight:
** 997.883
+
** 826.095
 
* inchi-key:
 
* inchi-key:
** beqwcbbskhmrca-henmzmgosa-j
+
** lqmbvwcqwfepfk-dkbymcrtsa-m
 
* smiles:
 
* smiles:
** ccccccc=ccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** c([o-])(=o)c1(oc(c(o)c(o)c(o)1)oc(=o)c(n)cc2(=cc(i)=c(c(i)=c2)oc3(=cc(i)=c(o)c=c3)))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17789]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10609]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,9z)-hexadecenoyl-coa}}
+
{{#set: common-name=3,5,3'-triiodo-l-thyronine acyl β-d-glucuronide}}
{{#set: molecular-weight=997.883}}
+
{{#set: molecular-weight=826.095}}
{{#set: inchi-key=inchikey=beqwcbbskhmrca-henmzmgosa-j}}
+
{{#set: inchi-key=inchikey=lqmbvwcqwfepfk-dkbymcrtsa-m}}

Revision as of 19:00, 17 March 2021

Metabolite CPD-11402

  • common-name:
    • 3,5,3'-triiodo-l-thyronine acyl β-d-glucuronide
  • molecular-weight:
    • 826.095
  • inchi-key:
    • lqmbvwcqwfepfk-dkbymcrtsa-m
  • smiles:
    • c([o-])(=o)c1(oc(c(o)c(o)c(o)1)oc(=o)c(n)cc2(=cc(i)=c(c(i)=c2)oc3(=cc(i)=c(o)c=c3)))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality