Difference between revisions of "PWY-7224"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11524 CPD-11524] == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3-oxohexano...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11700 CPD-11700] == * common-name: ** 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosp...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11524 CPD-11524] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11700 CPD-11700] ==
 
* common-name:
 
* common-name:
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3-oxohexanoyl)-coa
+
** 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
 
* smiles:
 
* smiles:
** ccc=ccc1(c(ccc(=o)1)cccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
+
** c1(op(=o)([o-])[o-])(c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])1)
 
* inchi-key:
 
* inchi-key:
** adgirvmshggghu-azvxsvfwsa-j
+
** uphpwxpnziozjl-uotptpdrsa-a
 
* molecular-weight:
 
* molecular-weight:
** 1025.85
+
** 726.913
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10700]]
+
* [[RXN-10974]]
 +
* [[RXN-10975]]
 +
* [[RXN-10977]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10702]]
+
* [[RXN-10972]]
 +
* [[RXN-10975]]
 +
* [[RXN-10977]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3-oxohexanoyl)-coa}}
+
{{#set: common-name=1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate}}
{{#set: inchi-key=inchikey=adgirvmshggghu-azvxsvfwsa-j}}
+
{{#set: inchi-key=inchikey=uphpwxpnziozjl-uotptpdrsa-a}}
{{#set: molecular-weight=1025.85}}
+
{{#set: molecular-weight=726.913}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-11700

  • common-name:
    • 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
  • smiles:
    • c1(op(=o)([o-])[o-])(c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])1)
  • inchi-key:
    • uphpwxpnziozjl-uotptpdrsa-a
  • molecular-weight:
    • 726.913

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality