Difference between revisions of "SJ11752"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15924 CPD-15924] == * common-name: ** 1-oleoyl-2-lyso-glycerone phosphate * smiles: ** cccc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXY-METHYL-BUTENYL-DIP HYDROXY-METHYL-BUTENYL-DIP] == * common-name: ** (e)-4-hydroxy-3-met...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15924 CPD-15924] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXY-METHYL-BUTENYL-DIP HYDROXY-METHYL-BUTENYL-DIP] ==
 
* common-name:
 
* common-name:
** 1-oleoyl-2-lyso-glycerone phosphate
+
** (e)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc(=o)occ(cop([o-])([o-])=o)=o
+
** cc(co)=ccop(op([o-])(=o)[o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** yzkfnnqaebncen-ktkrtigzsa-l
+
** mdsizrkjvdmqoq-gorduthdsa-k
 
* molecular-weight:
 
* molecular-weight:
** 432.493
+
** 259.069
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[HDS]]
 +
* [[IDS1]]
 +
* [[IDS2]]
 +
* [[ISPH2-RXN]]
 +
* [[RXN0-884]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15044]]
+
* [[HDS]]
 +
* [[RXN-15878]]
 +
* [[RXN0-882]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-oleoyl-2-lyso-glycerone phosphate}}
+
{{#set: common-name=(e)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate}}
{{#set: inchi-key=inchikey=yzkfnnqaebncen-ktkrtigzsa-l}}
+
{{#set: inchi-key=inchikey=mdsizrkjvdmqoq-gorduthdsa-k}}
{{#set: molecular-weight=432.493}}
+
{{#set: molecular-weight=259.069}}

Revision as of 14:20, 26 August 2019

Metabolite HYDROXY-METHYL-BUTENYL-DIP

  • common-name:
    • (e)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate
  • smiles:
    • cc(co)=ccop(op([o-])(=o)[o-])(=o)[o-]
  • inchi-key:
    • mdsizrkjvdmqoq-gorduthdsa-k
  • molecular-weight:
    • 259.069

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality