Difference between revisions of "PYRIDOXAL PHOSPHATE"

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(Created page with "Category:metabolite == Metabolite CPD-4101 == * common-name: ** 24-methylenelophenol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34)))...")
(Created page with "Category:metabolite == Metabolite PYRIDOXAL_PHOSPHATE == * common-name: ** pyridoxal 5'-phosphate * smiles: ** cc1(n=cc(=c(c=1o)c=o)cop(=o)([o-])[o-]) * inchi-key: ** ngvd...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4101 ==
+
== Metabolite PYRIDOXAL_PHOSPHATE ==
 
* common-name:
 
* common-name:
** 24-methylenelophenol
+
** pyridoxal 5'-phosphate
 
* smiles:
 
* smiles:
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34))))
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** cc1(n=cc(=c(c=1o)c=o)cop(=o)([o-])[o-])
 
* inchi-key:
 
* inchi-key:
** rsmkyrdccsnyfm-aagdoflisa-n
+
** ngvdgcnfywlifo-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 412.698
+
** 245.128
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.143-RXN]]
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* [[3.1.3.74-RXN]]
* [[RXN-22199]]
 
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
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* [[PMPOXI-RXN]]
 +
* [[PNPOXI-RXN]]
 +
* [[PYRIDOXKIN-RXN]]
 +
* [[RXN-11322]]
 +
* [[RXN-12590]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=24-methylenelophenol}}
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{{#set: common-name=pyridoxal 5'-phosphate}}
{{#set: inchi-key=inchikey=rsmkyrdccsnyfm-aagdoflisa-n}}
+
{{#set: inchi-key=inchikey=ngvdgcnfywlifo-uhfffaoysa-l}}
{{#set: molecular-weight=412.698}}
+
{{#set: molecular-weight=245.128}}

Latest revision as of 11:14, 18 March 2021

Metabolite PYRIDOXAL_PHOSPHATE

  • common-name:
    • pyridoxal 5'-phosphate
  • smiles:
    • cc1(n=cc(=c(c=1o)c=o)cop(=o)([o-])[o-])
  • inchi-key:
    • ngvdgcnfywlifo-uhfffaoysa-l
  • molecular-weight:
    • 245.128

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality