Difference between revisions of "PWY-5665"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-delta19-3-hydroxyC38-ACPs cis-delta19-3-hydroxyC38-ACPs] == * common-name: ** a cis-delta19...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-DIPHOSPHO-1D-MYO-INOSITOL-12346P 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P] == * common-name: ** 1d-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-delta19-3-hydroxyC38-ACPs cis-delta19-3-hydroxyC38-ACPs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-DIPHOSPHO-1D-MYO-INOSITOL-12346P 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P] ==
 
* common-name:
 
* common-name:
** a cis-delta19-3-hydroxyc38:1-[acp]
+
** 1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
 +
* smiles:
 +
** c1(op([o-])([o-])=o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
 +
* inchi-key:
 +
** uphpwxpnziozjl-kxxvrosksa-a
 +
* molecular-weight:
 +
** 726.913
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-1084]]
+
* [[2.7.4.24-RXN]]
 +
* [[RXN-10964]]
 +
* [[RXN-10965]]
 +
* [[RXN-10979]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.7.1.152-RXN]]
 +
* [[RXN-10965]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a cis-delta19-3-hydroxyc38:1-[acp]}}
+
{{#set: common-name=1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate}}
 +
{{#set: inchi-key=inchikey=uphpwxpnziozjl-kxxvrosksa-a}}
 +
{{#set: molecular-weight=726.913}}

Revision as of 14:18, 26 August 2019

Metabolite 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality