Difference between revisions of "PYRIDOXAL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-LIPID-IVA KDO2-LIPID-IVA] == * smiles: ** CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAL PYRIDOXAL] == * smiles: ** CC1(N=CC(=C(C=1O)C=O)CO) * common name: ** pyridoxal * inc...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-LIPID-IVA KDO2-LIPID-IVA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAL PYRIDOXAL] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC4(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))C4))OP([O-])([O-])=O))
+
** CC1(N=CC(=C(C=1O)C=O)CO)
 
* common name:
 
* common name:
−
** α-Kdo-(2->4)-α-Kdo-(2->6)-lipid IVA
+
** pyridoxal
 
* inchi key:
 
* inchi key:
−
** InChIKey=XAOLJGCZESYRFT-RAINXGQXSA-H
+
** InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 1840.032    
+
** 167.164    
 
* Synonym(s):
 
* Synonym(s):
−
** (Kdo)2-lipid IVA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PYRIDOXAL-4-DEHYDROGENASE-RXN]]
 +
* [[PYRIDOXKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[KDOTRANS2-RXN]]
+
* [[3.1.3.74-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[PYRIDOXINE-4-DEHYDROGENASE-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 66-72-8
 +
* BIGG : pydx
 +
* DRUGBANK : DB00147
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820576 91820576]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1050 1050]
−
* CHEBI:
+
* HMDB : HMDB01545
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60365 60365]
+
−
* BIGG : kdo2lipid4
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C06025 C06025]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00250 C00250]
−
{{#set: smiles=CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC4(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))C4))OP([O-])([O-])=O))}}
+
* CHEMSPIDER:
−
{{#set: common name=α-Kdo-(2->4)-α-Kdo-(2->6)-lipid IVA}}
+
** [http://www.chemspider.com/Chemical-Structure.1021.html 1021]
−
{{#set: inchi key=InChIKey=XAOLJGCZESYRFT-RAINXGQXSA-H}}
+
* CHEBI:
−
{{#set: molecular weight=1840.032   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17310 17310]
−
{{#set: common name=(Kdo)2-lipid IVA}}
+
* METABOLIGHTS : MTBLC17310
−
{{#set: produced by=KDOTRANS2-RXN}}
+
{{#set: smiles=CC1(N=CC(=C(C=1O)C=O)CO)}}
 +
{{#set: common name=pyridoxal}}
 +
{{#set: inchi key=InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=167.164   }}
 +
{{#set: consumed by=PYRIDOXAL-4-DEHYDROGENASE-RXN|PYRIDOXKIN-RXN}}
 +
{{#set: produced by=3.1.3.74-RXN}}
 +
{{#set: reversible reaction associated=PYRIDOXINE-4-DEHYDROGENASE-RXN}}

Latest revision as of 19:18, 21 March 2018

Metabolite PYRIDOXAL

  • smiles:
    • CC1(N=CC(=C(C=1O)C=O)CO)
  • common name:
    • pyridoxal
  • inchi key:
    • InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N
  • molecular weight:
    • 167.164
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 66-72-8
  • BIGG : pydx
  • DRUGBANK : DB00147
  • PUBCHEM:
  • HMDB : HMDB01545
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17310




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