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

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(Created page with "Category:metabolite == Metabolite CPD-4161 == * common-name: ** brassicasterol * molecular-weight: ** 398.671 * inchi-key: ** oilxmjhpfnggto-zauypbdwsa-n * smiles: ** cc(c...")
 
(Created page with "Category:metabolite == Metabolite HS == * common-name: ** hydrogen sulfide * molecular-weight: ** 34.076 * inchi-key: ** rwsotubldixvet-uhfffaoysa-n * smiles: ** [sh2] ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4161 ==
+
== Metabolite HS ==
 
* common-name:
 
* common-name:
** brassicasterol
+
** hydrogen sulfide
 
* molecular-weight:
 
* molecular-weight:
** 398.671
+
** 34.076
 
* inchi-key:
 
* inchi-key:
** oilxmjhpfnggto-zauypbdwsa-n
+
** rwsotubldixvet-uhfffaoysa-n
 
* smiles:
 
* smiles:
** cc(c)c(c)c=cc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** [sh2]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12125]]
+
* [[ACSERLY-RXN]]
 +
* [[RXN-10851]]
 +
* [[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]]
 +
* [[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=brassicasterol}}
+
{{#set: common-name=hydrogen sulfide}}
{{#set: molecular-weight=398.671}}
+
{{#set: molecular-weight=34.076}}
{{#set: inchi-key=inchikey=oilxmjhpfnggto-zauypbdwsa-n}}
+
{{#set: inchi-key=inchikey=rwsotubldixvet-uhfffaoysa-n}}

Revision as of 17:57, 13 January 2021

Metabolite HS

  • common-name:
    • hydrogen sulfide
  • molecular-weight:
    • 34.076
  • inchi-key:
    • rwsotubldixvet-uhfffaoysa-n
  • smiles:
    • [sh2]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality