Difference between revisions of "Very-long-chain-fatty-acids"

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(Created page with "Category:metabolite == Metabolite HS == * common-name: ** hydrogen sulfide * molecular-weight: ** 34.076 * inchi-key: ** rwsotubldixvet-uhfffaoysa-n * smiles: ** [sh2] ==...")
(Created page with "Category:metabolite == Metabolite 3-OXOPALMITOYL-COA == * common-name: ** 3-oxo-palmitoyl-coa * molecular-weight: ** 1015.898 * inchi-key: ** nqmplxpcrjoshl-bbecnahfsa-j *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HS ==
+
== Metabolite 3-OXOPALMITOYL-COA ==
 
* common-name:
 
* common-name:
** hydrogen sulfide
+
** 3-oxo-palmitoyl-coa
 
* molecular-weight:
 
* molecular-weight:
** 34.076
+
** 1015.898
 
* inchi-key:
 
* inchi-key:
** rwsotubldixvet-uhfffaoysa-n
+
** nqmplxpcrjoshl-bbecnahfsa-j
 
* smiles:
 
* smiles:
** [sh2]
+
** cccccccccccccc(=o)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-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACSERLY-RXN]]
+
* [[2.3.1.155-RXN]]
* [[RXN-10851]]
+
* [[RXN-14271]]
* [[RXN-11923]]
 
* [[RXN-15348]]
 
* [[RXN-9384]]
 
* [[SULFITE-REDUCTASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACSERLY-RXN]]
+
* [[RXN-14271]]
* [[LCYSDESULF-RXN]]
 
* [[MERCAPYSTRANS-RXN]]
 
* [[RXN-10851]]
 
* [[RXN-15129]]
 
* [[RXN-9384]]
 
* [[SULFITE-REDUCT-RXN]]
 
* [[SULFITE-REDUCTASE-FERREDOXIN-RXN]]
 
* [[SULFITE-REDUCTASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hydrogen sulfide}}
+
{{#set: common-name=3-oxo-palmitoyl-coa}}
{{#set: molecular-weight=34.076}}
+
{{#set: molecular-weight=1015.898}}
{{#set: inchi-key=inchikey=rwsotubldixvet-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=nqmplxpcrjoshl-bbecnahfsa-j}}

Revision as of 15:12, 15 March 2021

Metabolite 3-OXOPALMITOYL-COA

  • common-name:
    • 3-oxo-palmitoyl-coa
  • molecular-weight:
    • 1015.898
  • inchi-key:
    • nqmplxpcrjoshl-bbecnahfsa-j
  • smiles:
    • cccccccccccccc(=o)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-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality