Difference between revisions of "PWY-6132"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-GLYCINE DIMETHYL-GLYCINE] == * common-name: ** n,n-dimethylglycine * smiles: ** c[n+](...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15436 CPD-15436] == * common-name: ** (5z)-tetradecenoyl-coa * smiles: ** ccccccccc=ccccc(s...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-GLYCINE DIMETHYL-GLYCINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15436 CPD-15436] ==
 
* common-name:
 
* common-name:
** n,n-dimethylglycine
+
** (5z)-tetradecenoyl-coa
 
* smiles:
 
* smiles:
** c[n+](cc([o-])=o)c
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** ccccccccc=ccccc(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-])=o
 
* inchi-key:
 
* inchi-key:
** ffdgpvchzbvarc-uhfffaoysa-n
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** mrvdzohjmltlhj-stfckwfxsa-j
 
* molecular-weight:
 
* molecular-weight:
** 103.121
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** 971.845
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
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* [[RXN-14576]]
* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
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* [[RXN-17783]]
* [[RXN-9680]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.5-RXN]]
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* [[RXN-17782]]
* [[RXN-13404]]
 
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
 
* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
 
* [[RXN-9679]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n,n-dimethylglycine}}
+
{{#set: common-name=(5z)-tetradecenoyl-coa}}
{{#set: inchi-key=inchikey=ffdgpvchzbvarc-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=mrvdzohjmltlhj-stfckwfxsa-j}}
{{#set: molecular-weight=103.121}}
+
{{#set: molecular-weight=971.845}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-15436

  • common-name:
    • (5z)-tetradecenoyl-coa
  • smiles:
    • ccccccccc=ccccc(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-])=o
  • inchi-key:
    • mrvdzohjmltlhj-stfckwfxsa-j
  • molecular-weight:
    • 971.845

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality