Difference between revisions of "3-oxo-myristoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite HS == * common-name: ** hydrogen sulfide * smiles: ** [sh2] * inchi-key: ** rwsotubldixvet-uhfffaoysa-n * molecular-weight: ** 34.076 ==...")
(Created page with "Category:metabolite == Metabolite CPD-17757 == * common-name: ** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate * smiles: ** cc(=o)nc2(c(o)oc(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HS ==
+
== Metabolite CPD-17757 ==
 
* common-name:
 
* common-name:
** hydrogen sulfide
+
** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate
 
* smiles:
 
* smiles:
** [sh2]
+
** cc(=o)nc2(c(o)oc(cos(=o)(=o)[o-])c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
 
* inchi-key:
 
* inchi-key:
** rwsotubldixvet-uhfffaoysa-n
+
** bujztfindcqrgp-zdlrkiohsa-l
 
* molecular-weight:
 
* molecular-weight:
** 34.076
+
** 457.362
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETYLHOMOSER-CYS-RXN]]
+
* [[RXN-16512]]
* [[ACSERLY-RXN]]
 
* [[RXN-9384]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETYLHOMOSER-CYS-RXN]]
+
* [[RXN-16512]]
* [[ACSERLY-RXN]]
 
* [[DCYSDESULF-RXN]]
 
* [[HOMOCYSTEINE-DESULFHYDRASE-RXN]]
 
* [[LCYSDESULF-RXN]]
 
* [[MERCAPYSTRANS-RXN]]
 
* [[RXN-15129]]
 
* [[RXN-15148]]
 
* [[RXN-9384]]
 
* [[SULFITE-REDUCT-RXN]]
 
* [[SULFITE-REDUCTASE-FERREDOXIN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hydrogen sulfide}}
+
{{#set: common-name=4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate}}
{{#set: inchi-key=inchikey=rwsotubldixvet-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=bujztfindcqrgp-zdlrkiohsa-l}}
{{#set: molecular-weight=34.076}}
+
{{#set: molecular-weight=457.362}}

Revision as of 15:29, 5 January 2021

Metabolite CPD-17757

  • common-name:
    • 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-glucosamine 6-sulfate
  • smiles:
    • cc(=o)nc2(c(o)oc(cos(=o)(=o)[o-])c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
  • inchi-key:
    • bujztfindcqrgp-zdlrkiohsa-l
  • molecular-weight:
    • 457.362

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality