Difference between revisions of "CPD-10267"

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(Created page with "Category:metabolite == Metabolite SUCC-S-ALD == * common-name: ** succinate semialdehyde * smiles: ** c([ch]=o)cc(=o)[o-] * inchi-key: ** uiujiqzeacwqsv-uhfffaoysa-m * mol...")
(Created page with "Category:metabolite == Metabolite CPD-10267 == * common-name: ** decanoyl-coa * smiles: ** cccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-]...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SUCC-S-ALD ==
+
== Metabolite CPD-10267 ==
 
* common-name:
 
* common-name:
** succinate semialdehyde
+
** decanoyl-coa
 
* smiles:
 
* smiles:
** c([ch]=o)cc(=o)[o-]
+
** cccccccccc(=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:
** uiujiqzeacwqsv-uhfffaoysa-m
+
** cnkjphsefdpydb-hsjnekgzsa-j
 
* molecular-weight:
 
* molecular-weight:
** 101.082
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** 917.754
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GABATRANSAM-RXN]]
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* [[RXN-13615]]
* [[RXN-14146]]
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* [[RXN-14274]]
* [[RXN0-5293]]
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* [[RXN-9628]]
* [[SSNOm]]
 
* [[SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
 
* [[SUCCSEMIALDDEHYDROG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]]
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* [[RXN-13614]]
* [[GABATRANSAM-RXN]]
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* [[RXN-14274]]
* [[RXN-14146]]
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* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10267/NAD//T2-DECENOYL-COA/NADH/PROTON.43.]]
 +
* [[TRANSENOYLCOARED-RXN-CPD-10267/NADP//T2-DECENOYL-COA/NADPH/PROTON.45.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=succinate semialdehyde}}
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{{#set: common-name=decanoyl-coa}}
{{#set: inchi-key=inchikey=uiujiqzeacwqsv-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=cnkjphsefdpydb-hsjnekgzsa-j}}
{{#set: molecular-weight=101.082}}
+
{{#set: molecular-weight=917.754}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-10267

  • common-name:
    • decanoyl-coa
  • smiles:
    • cccccccccc(=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:
    • cnkjphsefdpydb-hsjnekgzsa-j
  • molecular-weight:
    • 917.754

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality