Difference between revisions of "1-KETO-2-METHYLVALERATE"

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(Created page with "Category:metabolite == Metabolite CPD66-43 == * common-name: ** 2-palmitoylglycerol * smiles: ** cccccccccccccccc(=o)oc(co)co * inchi-key: ** bbnyclarevxosg-uhfffaoysa-n *...")
(Created page with "Category:metabolite == Metabolite CPD-11937 == * common-name: ** 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate * smiles: ** c1(op([o-])(=o)[o-])(c(op([o-])(=o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD66-43 ==
+
== Metabolite CPD-11937 ==
 
* common-name:
 
* common-name:
** 2-palmitoylglycerol
+
** 1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
 
* smiles:
 
* smiles:
** cccccccccccccccc(=o)oc(co)co
+
** 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:
 
* inchi-key:
** bbnyclarevxosg-uhfffaoysa-n
+
** uphpwxpnziozjl-ptqmnwpwsa-b
 
* molecular-weight:
 
* molecular-weight:
** 330.507
+
** 727.921
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
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* [[RXN-10973]]
* [[RXN-7952-CPD66-43/WATER//GLYCEROL/PALMITATE/PROTON.42.]]
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* [[RXN-10976]]
 +
* [[RXN-10978]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
+
* [[RXN-10971]]
* [[RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.]]
+
* [[RXN-10976]]
 +
* [[RXN-10978]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-palmitoylglycerol}}
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{{#set: common-name=1d-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate}}
{{#set: inchi-key=inchikey=bbnyclarevxosg-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=uphpwxpnziozjl-ptqmnwpwsa-b}}
{{#set: molecular-weight=330.507}}
+
{{#set: molecular-weight=727.921}}

Revision as of 18:58, 14 January 2021

Metabolite CPD-11937

  • common-name:
    • 1d-myo-inositol 3-diphosphate 1,2,4,5,6-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-ptqmnwpwsa-b
  • molecular-weight:
    • 727.921

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality