Difference between revisions of "ASPARTATESYN-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15244 CPD-15244] == * common-name: ** 3-oxo-(5z)-tetradecenoyl-coa * smiles: ** ccccccccc=c...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S 4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S] == * common-name: ** 4...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15244 CPD-15244] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S 4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S] ==
 
* common-name:
 
* common-name:
** 3-oxo-(5z)-tetradecenoyl-coa
+
** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-galactosamine 6-sulfate
 
* smiles:
 
* smiles:
** ccccccccc=ccc(=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-]
+
** 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:
** kadpwmjvuvwqnk-stfckwfxsa-j
+
** bujztfindcqrgp-ztvljyeesa-l
 
* molecular-weight:
 
* molecular-weight:
** 985.829
+
** 457.362
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14393]]
+
* [[RXN-12177]]
* [[RXN-14394]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14393]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-(5z)-tetradecenoyl-coa}}
+
{{#set: common-name=4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-galactosamine 6-sulfate}}
{{#set: inchi-key=inchikey=kadpwmjvuvwqnk-stfckwfxsa-j}}
+
{{#set: inchi-key=inchikey=bujztfindcqrgp-ztvljyeesa-l}}
{{#set: molecular-weight=985.829}}
+
{{#set: molecular-weight=457.362}}

Revision as of 09:22, 27 August 2019

Metabolite 4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S

  • common-name:
    • 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-galactosamine 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-ztvljyeesa-l
  • molecular-weight:
    • 457.362

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality