Difference between revisions of "TRNA-pseudouridine-38-39"

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(Created page with "Category:metabolite == Metabolite CPD-381 == * common-name: ** (s)-2-hydroxyglutarate * smiles: ** c(=o)([o-])c(o)ccc(=o)[o-] * inchi-key: ** hwxbtnavrsuojr-vkhmyheasa-l *...")
(Created page with "Category:metabolite == Metabolite CPD0-2121 == * common-name: ** trans-hex-2-enoyl-coa * smiles: ** cccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-381 ==
+
== Metabolite CPD0-2121 ==
 
* common-name:
 
* common-name:
** (s)-2-hydroxyglutarate
+
** trans-hex-2-enoyl-coa
 
* smiles:
 
* smiles:
** c(=o)([o-])c(o)ccc(=o)[o-]
+
** cccc=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-]
 
* inchi-key:
 
* inchi-key:
** hwxbtnavrsuojr-vkhmyheasa-l
+
** oinxhibnzuuimr-ixuyqxaasa-j
 
* molecular-weight:
 
* molecular-weight:
** 146.099
+
** 859.631
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-HYDROXYGLUTARATE-DEHYDROGENASE-RXN]]
+
* [[ECOAH2h]]
* [[RXN-16701]]
+
* [[RXN-12559]]
 +
* [[RXN-14278]]
 +
* [[TRANSENOYLCOARED-RXN-HEXANOYL-COA/NADP//CPD0-2121/NADPH/PROTON.42.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-HYDROXYGLUTARATE-DEHYDROGENASE-RXN]]
+
* [[ECOAH2h]]
* [[RXN-16701]]
+
* [[RXN-12567]]
 +
* [[RXN-14278]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-2-hydroxyglutarate}}
+
{{#set: common-name=trans-hex-2-enoyl-coa}}
{{#set: inchi-key=inchikey=hwxbtnavrsuojr-vkhmyheasa-l}}
+
{{#set: inchi-key=inchikey=oinxhibnzuuimr-ixuyqxaasa-j}}
{{#set: molecular-weight=146.099}}
+
{{#set: molecular-weight=859.631}}

Revision as of 08:27, 15 March 2021

Metabolite CPD0-2121

  • common-name:
    • trans-hex-2-enoyl-coa
  • smiles:
    • cccc=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-]
  • inchi-key:
    • oinxhibnzuuimr-ixuyqxaasa-j
  • molecular-weight:
    • 859.631

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality