Difference between revisions of "SJ07608"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13377 CPD-13377] == * common-name: ** xlxg xyloglucan oligosaccharide * smiles: ** c8(c(c(c...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-505 CPD-505] == * common-name: ** d-myo-inositol (1,3,4,6)-tetrakisphosphate * smiles: ** c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13377 CPD-13377] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-505 CPD-505] ==
 
* common-name:
 
* common-name:
** xlxg xyloglucan oligosaccharide
+
** d-myo-inositol (1,3,4,6)-tetrakisphosphate
 
* smiles:
 
* smiles:
** c8(c(c(c(c(occ7(oc(oc3(c(o)c(o)c(oc(coc1(c(c(c(co1)o)o)oc2(c(c(c(c(o2)co)o)o)o)))3)oc5(c(o)c(o)c(oc(coc4(c(c(c(co4)o)o)o))5)oc6(c(o)c(o)c(o)oc(co)6))))c(o)c(o)c(o)7))o8)o)o)o)
+
** c1(o)(c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
 
* inchi-key:
 
* inchi-key:
** kbczexdvbxuvgr-ikgyadnmsa-n
+
** zawixngttztbkv-jmvowjsssa-f
 
* molecular-weight:
 
* molecular-weight:
** 1225.073
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** 492.013
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12399]]
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* [[2.7.1.140-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.7.1.133-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=xlxg xyloglucan oligosaccharide}}
+
{{#set: common-name=d-myo-inositol (1,3,4,6)-tetrakisphosphate}}
{{#set: inchi-key=inchikey=kbczexdvbxuvgr-ikgyadnmsa-n}}
+
{{#set: inchi-key=inchikey=zawixngttztbkv-jmvowjsssa-f}}
{{#set: molecular-weight=1225.073}}
+
{{#set: molecular-weight=492.013}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-505

  • common-name:
    • d-myo-inositol (1,3,4,6)-tetrakisphosphate
  • smiles:
    • c1(o)(c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
  • inchi-key:
    • zawixngttztbkv-jmvowjsssa-f
  • molecular-weight:
    • 492.013

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality