Difference between revisions of "CPD-15382"

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(Created page with "Category:metabolite == Metabolite Alkyl-acetyl-glycero-phosphocholines == * common-name: ** a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine == Reaction(s) known to consume...")
(Created page with "Category:metabolite == Metabolite PYRIDOXINE-5P == * common-name: ** pyridoxine 5'-phosphate * smiles: ** cc1(=nc=c(cop([o-])(=o)[o-])c(=c(o)1)co) * inchi-key: ** whomfkwh...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Alkyl-acetyl-glycero-phosphocholines ==
+
== Metabolite PYRIDOXINE-5P ==
 
* common-name:
 
* common-name:
** a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine
+
** pyridoxine 5'-phosphate
 +
* smiles:
 +
** cc1(=nc=c(cop([o-])(=o)[o-])c(=c(o)1)co)
 +
* inchi-key:
 +
** whomfkwhiqzthy-uhfffaoysa-l
 +
* molecular-weight:
 +
** 247.144
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.3.1.149-RXN]]
+
* [[PNPOXI-RXN]]
* [[2.3.1.67-RXN]]
+
* [[RXN-14181]]
* [[3.1.1.47-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.149-RXN]]
+
* [[PNKIN-RXN]]
* [[2.3.1.67-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine}}
+
{{#set: common-name=pyridoxine 5'-phosphate}}
 +
{{#set: inchi-key=inchikey=whomfkwhiqzthy-uhfffaoysa-l}}
 +
{{#set: molecular-weight=247.144}}

Revision as of 08:31, 15 March 2021

Metabolite PYRIDOXINE-5P

  • common-name:
    • pyridoxine 5'-phosphate
  • smiles:
    • cc1(=nc=c(cop([o-])(=o)[o-])c(=c(o)1)co)
  • inchi-key:
    • whomfkwhiqzthy-uhfffaoysa-l
  • molecular-weight:
    • 247.144

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality