Difference between revisions of "OH-ACYL-ACP"

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(Created page with "Category:metabolite == Metabolite CPD-11519 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyoctanoyl)-coa * molecular-weight: ** 1055.92 * inchi-k...")
 
(Created page with "Category:metabolite == Metabolite D-METHYL-MALONYL-COA == * common-name: ** (s)-methylmalonyl-coa * molecular-weight: ** 862.568 * inchi-key: ** mzfokikepguzen-ibnuzsncsa-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11519 ==
+
== Metabolite D-METHYL-MALONYL-COA ==
 
* common-name:
 
* common-name:
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyoctanoyl)-coa
+
** (s)-methylmalonyl-coa
 
* molecular-weight:
 
* molecular-weight:
** 1055.92
+
** 862.568
 
* inchi-key:
 
* inchi-key:
** pddhcvxpabqiso-xjjfhseksa-j
+
** mzfokikepguzen-ibnuzsncsa-i
 
* smiles:
 
* smiles:
** ccc=ccc1(c(ccc(=o)1)cccccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)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-])=o)
+
** cc(c(=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
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10698]]
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* [[METHYLMALONYL-COA-EPIM-RXN]]
 +
* [[PROPIONYL-COA-CARBOXY-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10697]]
+
* [[METHYLMALONYL-COA-EPIM-RXN]]
 +
* [[PROPIONYL-COA-CARBOXY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyoctanoyl)-coa}}
+
{{#set: common-name=(s)-methylmalonyl-coa}}
{{#set: molecular-weight=1055.92}}
+
{{#set: molecular-weight=862.568}}
{{#set: inchi-key=inchikey=pddhcvxpabqiso-xjjfhseksa-j}}
+
{{#set: inchi-key=inchikey=mzfokikepguzen-ibnuzsncsa-i}}

Revision as of 17:51, 13 January 2021

Metabolite D-METHYL-MALONYL-COA

  • common-name:
    • (s)-methylmalonyl-coa
  • molecular-weight:
    • 862.568
  • inchi-key:
    • mzfokikepguzen-ibnuzsncsa-i
  • smiles:
    • cc(c(=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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality