Difference between revisions of "Cis-Delta7-tetradecenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite N2-ACETYL-ALPHA-AMIN == * common-name: ** n2-acetyl-α-aminoadipate * molecular-weight: ** 201.179 * inchi-key: ** fttgaazkbnzdcz-lu...")
 
(Created page with "Category:metabolite == Metabolite METHYL-MALONYL-COA == * common-name: ** (r)-methylmalonyl-coa * molecular-weight: ** 862.568 * inchi-key: ** mzfokikepguzen-agcmqpjksa-i...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N2-ACETYL-ALPHA-AMIN ==
+
== Metabolite METHYL-MALONYL-COA ==
 
* common-name:
 
* common-name:
** n2-acetyl-α-aminoadipate
+
** (r)-methylmalonyl-coa
 
* molecular-weight:
 
* molecular-weight:
** 201.179
+
** 862.568
 
* inchi-key:
 
* inchi-key:
** fttgaazkbnzdcz-lurjtmiesa-l
+
** mzfokikepguzen-agcmqpjksa-i
 
* smiles:
 
* smiles:
** cc(=o)nc(cccc(=o)[o-])c(=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-5181]]
+
* [[METHYLMALONYL-COA-EPIM-RXN]]
 +
* [[METHYLMALONYL-COA-MUT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5181]]
+
* [[METHYLMALONYL-COA-EPIM-RXN]]
 +
* [[METHYLMALONYL-COA-MUT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n2-acetyl-α-aminoadipate}}
+
{{#set: common-name=(r)-methylmalonyl-coa}}
{{#set: molecular-weight=201.179}}
+
{{#set: molecular-weight=862.568}}
{{#set: inchi-key=inchikey=fttgaazkbnzdcz-lurjtmiesa-l}}
+
{{#set: inchi-key=inchikey=mzfokikepguzen-agcmqpjksa-i}}

Revision as of 17:57, 13 January 2021

Metabolite METHYL-MALONYL-COA

  • common-name:
    • (r)-methylmalonyl-coa
  • molecular-weight:
    • 862.568
  • inchi-key:
    • mzfokikepguzen-agcmqpjksa-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