Difference between revisions of "5-METHYL-THF-GLU-N"

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(Created page with "Category:metabolite == Metabolite CPD-196 == * common-name: ** octanoyl-coa * smiles: ** cccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o...")
(Created page with "Category:metabolite == Metabolite CPD-15684 == * common-name: ** 5-cis, 7-trans-tetradecadienoyl-coa * smiles: ** ccccccc=cc=ccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-196 ==
+
== Metabolite CPD-15684 ==
 
* common-name:
 
* common-name:
** octanoyl-coa
+
** 5-cis, 7-trans-tetradecadienoyl-coa
 
* smiles:
 
* smiles:
** cccccccc(=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-]
+
** ccccccc=cc=ccccc(=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-]
 
* inchi-key:
 
* inchi-key:
** kqmzyoxobsxmii-cecatxlmsa-j
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** amanzgdvbadzlh-qtjplklfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 889.7
+
** 969.83
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.2.19-RXN-CPD-196/WATER//CPD-195/CO-A/PROTON.35.]]
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* [[RXN-14796]]
* [[ACACT4]]
 
* [[ACACT4h]]
 
* [[ACECOATRANS-RXN-CPD-196/ACET//CPD-195/ACETYL-COA.33.]]
 
* [[ACOA80OR]]
 
* [[RXN-12669]]
 
* [[RXN-14229]]
 
* [[THIOESTER-RXN[CCO-CYTOSOL]-CPD-196/WATER//CPD-195/CO-A/PROTON.48.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACACT4]]
 
* [[R223-RXN]]
 
* [[RXN-13617]]
 
* [[RXN-14229]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=octanoyl-coa}}
+
{{#set: common-name=5-cis, 7-trans-tetradecadienoyl-coa}}
{{#set: inchi-key=inchikey=kqmzyoxobsxmii-cecatxlmsa-j}}
+
{{#set: inchi-key=inchikey=amanzgdvbadzlh-qtjplklfsa-j}}
{{#set: molecular-weight=889.7}}
+
{{#set: molecular-weight=969.83}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-15684

  • common-name:
    • 5-cis, 7-trans-tetradecadienoyl-coa
  • smiles:
    • ccccccc=cc=ccccc(=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-]
  • inchi-key:
    • amanzgdvbadzlh-qtjplklfsa-j
  • molecular-weight:
    • 969.83

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality