Difference between revisions of "1-L-MYO-INOSITOL-1-P"

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(Created page with "Category:metabolite == Metabolite 2-DEHYDROPANTOATE == * common-name: ** 2-dehydropantoate * smiles: ** cc(c(=o)c([o-])=o)(co)c * inchi-key: ** pkvvtuwhanfmqc-uhfffaoysa-m...")
(Created page with "Category:metabolite == Metabolite 1-L-MYO-INOSITOL-1-P == * common-name: ** 1d-myo-inositol 3-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1) * inch...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-DEHYDROPANTOATE ==
+
== Metabolite 1-L-MYO-INOSITOL-1-P ==
 
* common-name:
 
* common-name:
** 2-dehydropantoate
+
** 1d-myo-inositol 3-monophosphate
 
* smiles:
 
* smiles:
** cc(c(=o)c([o-])=o)(co)c
+
** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** pkvvtuwhanfmqc-uhfffaoysa-m
+
** inapmgsxuvuwaf-ptqmnwpwsa-l
 
* molecular-weight:
 
* molecular-weight:
** 145.135
+
** 258.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-DEHYDROPANTOATE-REDUCT-RXN]]
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* [[MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN]]
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
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* [[RXN-6501]]
* [[KETOPANTOALDOLASE-RXN]]
 
* [[MOHMT]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
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* [[MYO-INOSITOL-1-PHOSPHATE-SYNTHASE-RXN]]
* [[KETOPANTOALDOLASE-RXN]]
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* [[RXN-10960]]
* [[MOHMT]]
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* [[RXN66-579]]
* [[MTMOHT]]
 
* [[RXN-15635]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-dehydropantoate}}
+
{{#set: common-name=1d-myo-inositol 3-monophosphate}}
{{#set: inchi-key=inchikey=pkvvtuwhanfmqc-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-ptqmnwpwsa-l}}
{{#set: molecular-weight=145.135}}
+
{{#set: molecular-weight=258.121}}

Latest revision as of 11:14, 18 March 2021

Metabolite 1-L-MYO-INOSITOL-1-P

  • common-name:
    • 1d-myo-inositol 3-monophosphate
  • smiles:
    • c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)
  • inchi-key:
    • inapmgsxuvuwaf-ptqmnwpwsa-l
  • molecular-weight:
    • 258.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality